N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2OS/c1-15-13-14-16(2)21-20(15)24-23(27-21)25-22(26)19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,19H,1-2H3,(H,24,25,26)