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

Systemtic Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CSC(=N2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CSC(=N2)C)OC

InChI

InChI=1S/C16H18N2O3S/c1-4-21-14-7-5-12(9-15(14)20-3)18-16(19)8-6-13-10-22-11(2)17-13/h5-10H,4H2,1-3H3,(H,18,19)/b8-6+