(2E)-1-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-ylidene]ethanone

Systemtic Name: (2E)-1-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-ylidene]ethanone Openeye Name: (2E)-1-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-3-methyl-thiazol-2-ylidene]ethanone CAS Name: (2E)-1-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-3-methyl-2-thiazolylidene]ethanone IUPAC Name: (2E)-1-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-3-methyl-1,3-thiazol-2-ylidene]ethanone Traditional Name: (2E)-1-(4-bromophenyl)-2-[4-(4-methoxyphenyl)-3-methyl-4-thiazolin-2-ylidene]ethanone Formula: C19H16BrNO2S MolecularWeight: 402.30484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=CC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C(=CS/C1=C/C(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16BrNO2S/c1-21-17(13-5-9-16(23-2)10-6-13)12-24-19(21)11-18(22)14-3-7-15(20)8-4-14/h3-12H,1-2H3/b19-11+