2-(2-methyl-1H-indol-3-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[5-(m-tolylmethyl)thiazol-2-yl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-oxoacetamide Traditional Name: 2-keto-N-[5-(3-methylbenzyl)thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

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