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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methylanilino)thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(m-toluidino)thiazole-4-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-14-5-4-6-16(11-14)24-21-25-19(13-27-21)20(26)22-10-9-15-12-23-18-8-3-2-7-17(15)18/h2-8,11-13,23H,9-10H2,1H3,(H,22,26)(H,24,25)