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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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