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

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-dimethyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-23(2)20(25)14-7-5-8-15(13-14)21-18(24)11-6-12-19-22-16-9-3-4-10-17(16)26-19/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,21,24)