2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H25N3OS/c1-22(14-19-21-16-9-5-6-10-17(16)24-19)13-18(23)20-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-14H2,1H3,(H,20,23)