2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-diphenyl-1,3-oxazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-diphenyl-1,3-oxazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-diphenyloxazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4,5-diphenyl-2-oxazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4,5-diphenyloxazol-2-yl)acetamide Formula: C24H17N3O2S2 MolecularWeight: 443.54068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2S2/c28-20(15-30-24-25-18-13-7-8-14-19(18)31-24)26-23-27-21(16-9-3-1-4-10-16)22(29-23)17-11-5-2-6-12-17/h1-14H,15H2,(H,26,27,28)