1-(1,3-benzothiazol-2-ylmethyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-methoxypropyl)cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-methoxypropyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-methoxypropyl)cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1(CCCC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCCNC(=O)C1(CCCC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N2O2S/c1-22-12-6-11-19-17(21)18(9-4-5-10-18)13-16-20-14-7-2-3-8-15(14)23-16/h2-3,7-8H,4-6,9-13H2,1H3,(H,19,21)