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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)CCC(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

InChI

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