(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c1-14(25)23-19-10-7-16(13-18(19)22)24-21(26)12-9-17-8-11-20(27-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,25)(H,24,26)/b12-9+