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

Systemtic Name: 3-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-5-31-20-12-8-18(9-13-20)23-15(2)32-24(27-23)26-22(29)14-21(25-16(3)28)17-6-10-19(30-4)11-7-17/h6-13,21H,5,14H2,1-4H3,(H,25,28)(H,26,27,29)