N-(1,3-benzothiazol-2-ylmethyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-cyclopentyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-cyclopentyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-cyclopentylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-cyclopentylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-cyclopentyl-propionamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2OS/c19-15(10-9-12-5-1-2-6-12)17-11-16-18-13-7-3-4-8-14(13)20-16/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,17,19)