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

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[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=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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