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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

InChI

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