(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CS3)OCC#N

InChI

InChI=1S/C19H15N3O3S2/c1-24-16-11-13(4-6-15(16)25-9-8-20)5-7-18(23)22-19-21-14(12-27-19)17-3-2-10-26-17/h2-7,10-12H,9H2,1H3,(H,21,22,23)/b7-5+