N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propionamide Formula: C21H20Cl2N2OS MolecularWeight: 419.3673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20Cl2N2OS/c22-16-10-9-14(12-17(16)23)15(11-13-5-1-2-6-13)20(26)25-21-24-18-7-3-4-8-19(18)27-21/h3-4,7-10,12-13,15H,1-2,5-6,11H2,(H,24,25,26)