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

Systemtic Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-14-5-7-17(8-6-14)20(24-16(3)27)13-21(28)25-23-26-22(15(2)30-23)18-9-11-19(29-4)12-10-18/h5-12,20H,13H2,1-4H3,(H,24,27)(H,25,26,28)