(E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-thienyl)acrylamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C19H19N3O2S/c1-22-11-10-20-19(22)18(15-5-3-4-6-16(15)24-2)21-17(23)8-7-14-9-12-25-13-14/h3-13,18H,1-2H3,(H,21,23)/b8-7+