(E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H13ClN2O2S/c1-9-8-20-14(16-9)17-13(18)6-3-10-7-11(15)4-5-12(10)19-2/h3-8H,1-2H3,(H,16,17,18)/b6-3+