3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(2-methoxyphenyl)-3-phenyl-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-(2-methoxyphenyl)-3-phenyl-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)CC(C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)CC(C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C28H27N3O3S/c1-19-13-15-22(16-14-19)24-18-35-28(30-24)31(25-11-7-8-12-26(25)34-3)27(33)17-23(29-20(2)32)21-9-5-4-6-10-21/h4-16,18,23H,17H2,1-3H3,(H,29,32)