(E)-3-(2-chlorophenyl)-N-methyl-N-[(2-oxidanylidene-1-thiophen-2-yl-ethyl)carbamoyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(2-oxidanylidene-1-thiophen-2-yl-ethyl)carbamoyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[[2-oxo-1-(2-thienyl)ethyl]carbamoyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[oxo-[(2-oxo-1-thiophen-2-ylethyl)amino]methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(2-oxo-1-thiophen-2-ylethyl)carbamoyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[[2-keto-1-(2-thienyl)ethyl]carbamoyl]-N-methyl-acrylamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1Cl)C(=O)NC(C=O)C2=CC=CS2

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1Cl)C(=O)NC(C=O)C2=CC=CS2

InChI

InChI=1S/C17H15ClN2O3S/c1-20(16(22)9-8-12-5-2-3-6-13(12)18)17(23)19-14(11-21)15-7-4-10-24-15/h2-11,14H,1H3,(H,19,23)/b9-8+