N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C14H17N3O2S/c1-19-10-6-9(15)7-11-12(10)16-14(20-11)17-13(18)8-4-2-3-5-8/h6-8H,2-5,15H2,1H3,(H,16,17,18)