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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

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