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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-cyclopentyl-propionamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c24-20(14-9-15-5-1-2-6-15)22-17-12-10-16(11-13-17)21-23-18-7-3-4-8-19(18)25-21/h3-4,7-8,10-13,15H,1-2,5-6,9,14H2,(H,22,24)