(S)-N-(1-(cyclopropylsulfonyl)piperidin-3-yl)-6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)benzo[d]thiazol-2-amine (HCID 57725553)

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Basic information

Standard SMILES: Cn1cc(-c2cc(Oc3ccc4nc(N[C@H]5CCCN(S(=O)(=O)C6CC6)C5)sc4c3)ccn2)cn1
InChIKey: NWCLPIYUQJWGIS-KRWDZBQOSA-N
Molecular formula: C24H26N6O3S2
Average molar mass: 510.6 g/mol

Names & identifiers

Preferred name: (S)-N-(1-(cyclopropylsulfonyl)piperidin-3-yl)-6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)benzo[d]thiazol-2-amine
IUPAC: N-[(3S)-1-cyclopropylsulfonylpiperidin-3-yl]-6-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-1,3-benzothiazol-2-amine

Names & synonyms

SCHEMBL2676085NWCLPIYUQJWGIS-KRWDZBQOSA-N(S)-N-(1-(cyclopropylsulfonyl)piperidin-3-yl)-6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)benzo[d]thiazol-2-amine