(E)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(3-thienyl)acrylamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C18H15N3O2S/c1-21-10-9-19-18(21)17(23)14-3-5-15(6-4-14)20-16(22)7-2-13-8-11-24-12-13/h2-12H,1H3,(H,20,22)/b7-2+