3-acetamido-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(4,5-diphenylthiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(4,5-diphenyl-2-thiazolyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(4,5-diphenylthiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O3S/c1-18(31)28-23(19-13-15-22(33-2)16-14-19)17-24(32)29-27-30-25(20-9-5-3-6-10-20)26(34-27)21-11-7-4-8-12-21/h3-16,23H,17H2,1-2H3,(H,28,31)(H,29,30,32)