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

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(3-chloro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(3-chloro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(3-chloro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-(3-chloro-4-methoxy-phenyl)acrylamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H13ClN2O3S/c1-9(19)12-8-22-15(17-12)18-14(20)6-4-10-3-5-13(21-2)11(16)7-10/h3-8H,1-2H3,(H,17,18,20)/b6-4+