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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O2S/c1-3-14-8-10-15(11-9-14)18-12-28-22(24-18)25-21(27)20(26)19-13(2)23-17-7-5-4-6-16(17)19/h4-12,23H,3H2,1-2H3,(H,24,25,27)