2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1CC1C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C12H16N2OS/c1-7-6-8(7)11(15)14-12-13-9-4-2-3-5-10(9)16-12/h7-8H,2-6H2,1H3,(H,13,14,15)