N-(2-acetamido-1,3-benzothiazol-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)cyclobutanecarboxamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)cyclobutanecarboxamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)cyclobutanecarboxamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)cyclobutanecarboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C14H15N3O2S/c1-8(18)15-14-17-11-7-10(5-6-12(11)20-14)16-13(19)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,16,19)(H,15,17,18)