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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3CCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C13H15N3O2S/c1-18-9-5-8(14)6-10-11(9)15-13(19-10)16-12(17)7-3-2-4-7/h5-7H,2-4,14H2,1H3,(H,15,16,17)