N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-14(24)21-17-10-8-16(9-11-17)18-13-26-20(22-18)23-19(25)12-7-15-5-3-2-4-6-15/h2-13H,1H3,(H,21,24)(H,22,23,25)