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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2=NC=CS2)OC

InChI

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