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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H27N3O2S/c1-3-16(2)24-23(28)17-10-4-5-11-18(17)25-21(27)14-8-9-15-22-26-19-12-6-7-13-20(19)29-22/h4-7,10-13,16H,3,8-9,14-15H2,1-2H3,(H,24,28)(H,25,27)