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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-27-17-13-14-18(28-2)21-20(17)24-23(29-21)25-22(26)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,19H,1-2H3,(H,24,25,26)