3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N,N-diethyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H27N3O2S/c1-3-26(4-2)23(28)17-10-9-11-18(16-17)24-21(27)14-7-8-15-22-25-19-12-5-6-13-20(19)29-22/h5-6,9-13,16H,3-4,7-8,14-15H2,1-2H3,(H,24,27)