N-(5,6-dimethyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C13H14N2OS/c1-7-5-10-11(6-8(7)2)17-13(14-10)15-12(16)9-3-4-9/h5-6,9H,3-4H2,1-2H3,(H,14,15,16)