2-(3-methanoyl-2-methyl-indol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=C(C4=CC=CC=C43)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=C(C4=CC=CC=C43)C=O)C

InChI

InChI=1S/C22H19N3O2S/c1-14-7-9-16(10-8-14)19-13-28-22(23-19)24-21(27)11-25-15(2)18(12-26)17-5-3-4-6-20(17)25/h3-10,12-13H,11H2,1-2H3,(H,23,24,27)