3-cyclopentyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propionamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2OS/c22-17(12-9-13-5-1-2-6-13)20-19-21-18-15-8-4-3-7-14(15)10-11-16(18)23-19/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,20,21,22)