(E)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3S/c1-3-5-24-15-9-13(18)11(8-14(15)23-2)7-12(10-19)16(22)21-17-20-4-6-25-17/h4,6-9H,3,5H2,1-2H3,(H,20,21,22)/b12-7+