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

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

Systemtic Name:N-[5-methyl-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
Openeye Name:N-[5-methyl-4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]pyridine-3-carboxamide
CAS Name:N-[5-methyl-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-pyridinecarboxamide
IUPAC Name:N-[5-methyl-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
Traditional Name:N-[4-(1-mesyl-2-methyl-indolin-5-yl)-5-methyl-thiazol-2-yl]nicotinamide
Formula: C20H20N4O3S2
MolecularWeight: 428.5278
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CN=CC=C4)C


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CN=CC=C4)C


InChI

InChI=1S/C20H20N4O3S2/c1-12-9-16-10-14(6-7-17(16)24(12)29(3,26)27)18-13(2)28-20(22-18)23-19(25)15-5-4-8-21-11-15/h4-8,10-12H,9H2,1-3H3,(H,22,23,25)


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