2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-1-(4-methoxyphenyl)ethanone CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-1-(4-methoxyphenyl)ethanone Formula: C18H14BrNO2S2 MolecularWeight: 420.34326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO2S2/c1-22-15-8-4-13(5-9-15)17(21)11-24-18-20-16(10-23-18)12-2-6-14(19)7-3-12/h2-10H,11H2,1H3