(E)-3-(3,4-diethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC=CS2)OCC

InChI

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