2-(2-methyl-1H-indol-3-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(4-methylsulfanylphenyl)thiazol-2-yl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[4-(methylthio)phenyl]-2-thiazolyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-[4-(methylthio)phenyl]thiazol-2-yl]acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)SC

InChI

InChI=1S/C21H17N3O2S2/c1-12-18(15-5-3-4-6-16(15)22-12)19(25)20(26)24-21-23-17(11-28-21)13-7-9-14(27-2)10-8-13/h3-11,22H,1-2H3,(H,23,24,26)