(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-methylthiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-methyl-2-thiazolylidene)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-methyl-4-thiazolin-2-ylidene)acrylamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C14H13BrN2O2S/c1-17-7-8-20-14(17)16-13(18)6-3-10-9-11(15)4-5-12(10)19-2/h3-9H,1-2H3/b6-3+,16-14?