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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S2/c1-23-14-6-8-15(9-7-14)24-11-17(22)21-18-20-16(10-25-18)12-2-4-13(19)5-3-12/h2-10H,11H2,1H3,(H,20,21,22)