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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-5-10-23-15-8-6-14(11-16(15)22-3)7-9-17(21)20-18-19-13(2)12-24-18/h6-9,11-12H,4-5,10H2,1-3H3,(H,19,20,21)/b9-7+