2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C24H17N3OS3 MolecularWeight: 459.60628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3OS3/c28-22(15-30-24-26-19-8-4-5-9-21(19)31-24)27-23-25-20(14-29-23)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-14H,15H2,(H,25,27,28)