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

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N,N-diethyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-3-25(4-2)22(27)16-9-7-10-17(15-16)23-20(26)13-8-14-21-24-18-11-5-6-12-19(18)28-21/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3,(H,23,26)