N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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