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

Systemtic Name: 3-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-ethyl-benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N4O2S/c1-3-21-20(26)14-7-6-8-15(11-14)22-18(25)12-24(2)13-19-23-16-9-4-5-10-17(16)27-19/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,22,25)