N-(1,3-benzothiazol-2-yl)-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-2,2-diphenyl-acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C21H16N2O2S/c24-19(23-20-22-17-13-7-8-14-18(17)26-20)21(25,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,25H,(H,22,23,24)