N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N2O3S/c1-19-10-7-8-11(20-2)13-12(10)16-15(21-13)17-14(18)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H,16,17,18)