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N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-cyclopentyl-propanamide

N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-cyclopentyl-propanamide

Systemtic Name:N-[4-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-cyclopentyl-propanamide
Openeye Name:N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-cyclopentyl-propanamide
CAS Name:N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-cyclopentylpropanamide
IUPAC Name:N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-cyclopentylpropanamide
Traditional Name:N-[4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-cyclopentyl-propionamide
Formula: C21H21ClN2OS
MolecularWeight: 384.92224
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl


Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)Cl


InChI

InChI=1S/C21H21ClN2OS/c22-16-13-15(21-24-18-7-3-4-8-19(18)26-21)10-11-17(16)23-20(25)12-9-14-5-1-2-6-14/h3-4,7-8,10-11,13-14H,1-2,5-6,9,12H2,(H,23,25)


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