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3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide
Openeye Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
CAS Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
IUPAC Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide
Traditional Name:3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide
Formula: C21H19Cl2FN2OS
MolecularWeight: 437.357763
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)F


Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)F


InChI

InChI=1S/C21H19Cl2FN2OS/c22-16-7-5-13(10-17(16)23)15(9-12-3-1-2-4-12)20(27)26-21-25-18-8-6-14(24)11-19(18)28-21/h5-8,10-12,15H,1-4,9H2,(H,25,26,27)


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