2-(2-methylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3OS/c1-14-7-9-16(10-8-14)18-13-26-21(22-18)23-20(25)12-24-15(2)11-17-5-3-4-6-19(17)24/h3-11,13H,12H2,1-2H3,(H,22,23,25)