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

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide Traditional Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2OS/c1-25-20-17(23)13-8-14-18(20)27-22(25)24-21(26)19(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14,19H,1H3