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

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-12(2)11-24-16-9-13(4-5-15(16)23-3)8-14(10-19)17(22)21-18-20-6-7-25-18/h4-9,12H,11H2,1-3H3,(H,20,21,22)/b14-8+