N-[[2-(2-methyl-1,3-benzothiazol-7-yl)cyclopropyl]methyl]ethanamide

Systemtic Name: N-[[2-(2-methyl-1,3-benzothiazol-7-yl)cyclopropyl]methyl]ethanamide Openeye Name: N-[[2-(2-methyl-1,3-benzothiazol-7-yl)cyclopropyl]methyl]acetamide CAS Name: N-[[2-(2-methyl-1,3-benzothiazol-7-yl)cyclopropyl]methyl]acetamide IUPAC Name: N-[[2-(2-methyl-1,3-benzothiazol-7-yl)cyclopropyl]methyl]acetamide Traditional Name: N-[[2-(2-methyl-1,3-benzothiazol-7-yl)cyclopropyl]methyl]acetamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2S1)C3CC3CNC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC(=C2S1)C3CC3CNC(=O)C

InChI

InChI=1S/C14H16N2OS/c1-8(17)15-7-10-6-12(10)11-4-3-5-13-14(11)18-9(2)16-13/h3-5,10,12H,6-7H2,1-2H3,(H,15,17)