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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-(phenylmethyl)-2-(phenylthio)acetamide IUPAC Name: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-(phenylthio)acetamide Formula: C24H19BrN2OS2 MolecularWeight: 495.45446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2OS2/c25-20-13-11-19(12-14-20)22-16-30-24(26-22)27(15-18-7-3-1-4-8-18)23(28)17-29-21-9-5-2-6-10-21/h1-14,16H,15,17H2