N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3CC3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C13H14N2O3S/c1-17-8-5-6-9(18-2)11-10(8)14-13(19-11)15-12(16)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,14,15,16)