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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(2-thenyloxy)phenyl]-N-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=C(C#N)C(=O)NC2=NC=CS2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=NC=CS2)OCC3=CC=CS3

InChI

InChI=1S/C19H15N3O3S2/c1-24-17-10-13(4-5-16(17)25-12-15-3-2-7-26-15)9-14(11-20)18(23)22-19-21-6-8-27-19/h2-10H,12H2,1H3,(H,21,22,23)/b14-9+