N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-14-7-8-20(28-2)18(11-14)25-22-26-19(13-29-22)21(27)23-10-9-15-12-24-17-6-4-3-5-16(15)17/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,27)(H,25,26)