N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C23H20N2O2S/c1-15-13-16(2)20-19(14-15)28-22(24-20)25-21(26)23(27,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,27H,1-2H3,(H,24,25,26)