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4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]benzamide

4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]benzamide

Systemtic Name:4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]benzamide
Openeye Name:4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]benzamide
CAS Name:4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]benzamide
Traditional Name:4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]benzamide
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C18H18N4O2S/c1-22(11-17-21-14-4-2-3-5-15(14)25-17)10-16(23)20-13-8-6-12(7-9-13)18(19)24/h2-9H,10-11H2,1H3,(H2,19,24)(H,20,23)


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