4-[[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(1,3-benzothiazol-2-ylamino)-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[1,3-benzothiazol-2-ylcarbamoyl(methyl)amino]methyl]-N-methyl-benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4O2S/c1-19-16(23)13-9-7-12(8-10-13)11-22(2)18(24)21-17-20-14-5-3-4-6-15(14)25-17/h3-10H,11H2,1-2H3,(H,19,23)(H,20,21,24)