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N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxidanylidene-butyl]benzamide

N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name:N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxidanylidene-butyl]benzamide
Openeye Name:N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxo-butyl]benzamide
CAS Name:N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxobutyl]benzamide
IUPAC Name:N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-oxobutyl]benzamide
Traditional Name:N-[4-[1,3-benzothiazol-2-yl(methyl)amino]-4-keto-butyl]benzamide
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCCNC(=O)C3=CC=CC=C3


Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCCNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O2S/c1-22(19-21-15-10-5-6-11-16(15)25-19)17(23)12-7-13-20-18(24)14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3,(H,20,24)


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