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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C13H13N3O2S/c1-7(17)14-9-4-5-10-11(6-9)19-13(15-10)16-12(18)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,14,17)(H,15,16,18)