N-(1,3-benzothiazol-2-yl)-2-[cyclohexyl(methyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2S1)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2S1)C3CCCCC3

InChI

InChI=1S/C16H21N3OS/c1-19(12-7-3-2-4-8-12)11-15(20)18-16-17-13-9-5-6-10-14(13)21-16/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,18,20)