2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N4O2S/c1-3-15-8-4-5-9-16(15)23-19(26)12-22-20(27)13-25(2)14-21-24-17-10-6-7-11-18(17)28-21/h4-11H,3,12-14H2,1-2H3,(H,22,27)(H,23,26)