3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c25-20(12-13-21-24-18-10-4-5-11-19(18)26-21)23-16-22(14-6-7-15-22)17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,23,25)