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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-24(14-19-22-16-9-5-6-10-17(16)27-19)13-18(25)23-20(26)21-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-14H2,1H3,(H2,21,23,25,26)