3-[[4-(1,3-benzothiazol-2-yl)butanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-(1,3-benzothiazol-2-yl)butanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(1,3-benzothiazol-2-yl)butanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(1,3-benzothiazol-2-yl)butanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(1,3-benzothiazol-2-yl)butanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O2S/c1-24(2)21(26)16-8-5-7-15(13-16)14-22-19(25)11-6-12-20-23-17-9-3-4-10-18(17)27-20/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,22,25)