2-(1,3-benzothiazol-2-ylsulfanyl)-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-benzyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-benzyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H19N3OS3 MolecularWeight: 473.63286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3OS3/c29-23(17-31-25-27-20-13-7-8-14-22(20)32-25)28(15-18-9-3-1-4-10-18)24-26-21(16-30-24)19-11-5-2-6-12-19/h1-14,16H,15,17H2