N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,3-diphenyl-propionamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2OS/c23-17-11-12-19-20(13-17)27-22(24-19)25-21(26)14-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,18H,14H2,(H,24,25,26)