3-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-(p-tolyl)propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C)C

InChI

InChI=1S/C24H27N3O3S/c1-5-30-20-12-10-19(11-13-20)23-16(3)31-24(27-23)26-22(29)14-21(25-17(4)28)18-8-6-15(2)7-9-18/h6-13,21H,5,14H2,1-4H3,(H,25,28)(H,26,27,29)