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

Systemtic Name: 3-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-4-26(5-2)22(28)16-9-8-10-17(13-16)23-20(27)14-25(3)15-21-24-18-11-6-7-12-19(18)29-21/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)