N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,2-diphenyl-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,2-diphenylacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,2-diphenylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,2-diphenyl-acetamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

InChI=1S/C21H15ClN2OS/c22-16-11-12-17(20-19(16)23-13-26-20)24-21(25)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,(H,24,25)