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

Systemtic Name: 4-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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