N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(p-tolyl)propionamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-14-8-10-16(11-9-14)12-13-18(25)22-21-23-19(20(26-21)15(2)24)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,22,23,25)