(E)-N-[(3-acetamidophenyl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-16(25)24-19-9-5-6-17(14-19)15-23-22(26)13-11-20-10-12-21(27-20)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b13-11+