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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(p-tolyl)thiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(p-tolyl)thiazole-5-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3OS/c1-14-7-9-16(10-8-14)22-25-15(2)20(27-22)21(26)23-12-11-17-13-24-19-6-4-3-5-18(17)19/h3-10,13,24H,11-12H2,1-2H3,(H,23,26)