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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12(2)11-22-14-6-4-13(10-15(14)21-3)5-7-16(20)19-17-18-8-9-23-17/h4-10,12H,11H2,1-3H3,(H,18,19,20)/b7-5+