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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C12H12N2O2S/c1-16-8-3-2-4-9-10(8)13-12(17-9)14-11(15)7-5-6-7/h2-4,7H,5-6H2,1H3,(H,13,14,15)