N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H17N3O2S/c1-9(19)16-11-6-7-12-13(8-11)21-15(17-12)18-14(20)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,16,19)(H,17,18,20)