N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(6-chloro-4-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=CC(=CC2=C1N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

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