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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2OS/c1-24-18-14-8-9-15-19(18)26-22(24)23-21(25)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20H,1H3