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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-thiazol-2-yl-acrylamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-20-13-10-11(2-4-12(13)21-8-6-16)3-5-14(19)18-15-17-7-9-22-15/h2-5,7,9-10H,8H2,1H3,(H,17,18,19)/b5-3+