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

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-propyl-benzamide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-propyl-benzamide CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)butanoylamino]-N-propylbenzamide Traditional Name: 3-[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=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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