2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-28(16-23-27-20-13-7-8-14-21(20)31-23)15-22(29)26-19-12-6-5-11-18(19)24(30)25-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,30)(H,26,29)