N-(4-bromophenyl)-2-phenylsulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-phenylsulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-phenylsulfanyl-N-thiazol-2-yl-acetamide CAS Name: N-(4-bromophenyl)-2-(phenylthio)-N-(2-thiazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-phenylsulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(phenylthio)-N-thiazol-2-yl-acetamide Formula: C17H13BrN2OS2 MolecularWeight: 405.33192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)N(C2=CC=C(C=C2)Br)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)N(C2=CC=C(C=C2)Br)C3=NC=CS3

InChI

InChI=1S/C17H13BrN2OS2/c18-13-6-8-14(9-7-13)20(17-19-10-11-22-17)16(21)12-23-15-4-2-1-3-5-15/h1-11H,12H2