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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-propylbenzamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-propyl-benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-2-14-22-21(26)15-8-3-4-9-16(15)23-19(25)12-7-13-20-24-17-10-5-6-11-18(17)27-20/h3-6,8-11H,2,7,12-14H2,1H3,(H,22,26)(H,23,25)