2-[(2,4-dimethylphenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-[2-(1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-14-7-8-18(15(2)11-14)25-22-26-20(13-28-22)21(27)23-10-9-16-12-24-19-6-4-3-5-17(16)19/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,27)(H,25,26)