(E)-N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O2S/c1-20(12-14-8-9-15(18)23-14)17(22)11-19-16(21)10-7-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,21)/b10-7+