(E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-28-17-16-26-25(28)24(20-10-6-7-11-21(20)30-2)27-23(29)15-13-19-12-14-22(31-19)18-8-4-3-5-9-18/h3-17,24H,1-2H3,(H,27,29)/b15-13+