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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

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