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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C17H20N2O3S/c1-3-4-10-22-14-7-5-13(12-15(14)21-2)6-8-16(20)19-17-18-9-11-23-17/h5-9,11-12H,3-4,10H2,1-2H3,(H,18,19,20)/b8-6+