2-(1-methylindol-2-yl)-N-[3-(methylsulfonylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-[3-(methylsulfonylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C20H18N4O3S2/c1-24-17-9-4-3-6-13(17)10-18(24)20-22-16(12-28-20)19(25)21-14-7-5-8-15(11-14)23-29(2,26)27/h3-12,23H,1-2H3,(H,21,25)