(Z)-2-cyano-3-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-propoxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-propoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-propoxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=NC=CS2

InChI

InChI=1S/C16H15N3O2S/c1-2-8-21-14-5-3-12(4-6-14)10-13(11-17)15(20)19-16-18-7-9-22-16/h3-7,9-10H,2,8H2,1H3,(H,18,19,20)/b13-10-