N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2,2-diphenyl-acetamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2,2-diphenylacetamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2,2-diphenylacetamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2,2-diphenyl-acetamide Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2OS/c1-28-24-21-15-9-8-10-18(21)16-17-22(24)30-26(28)27-25(29)23(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-17,23H,1H3