(E)-N-(4-acetamidophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-15(24)22-17-7-9-18(10-8-17)23-21(25)14-12-19-11-13-20(26-19)16-5-3-2-4-6-16/h2-14H,1H3,(H,22,24)(H,23,25)/b14-12+