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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C)C

InChI

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