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

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(2-methoxyethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(2-methoxyethyl)cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-21-11-10-18-16(20)17(8-4-5-9-17)12-15-19-13-6-2-3-7-14(13)22-15/h2-3,6-7H,4-5,8-12H2,1H3,(H,18,20)