N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]nicotinamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H16N4O3S2/c1-27(24,25)22-8-6-13-9-12(4-5-16(13)22)15-11-26-18(20-15)21-17(23)14-3-2-7-19-10-14/h2-5,7,9-11H,6,8H2,1H3,(H,20,21,23)