2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-propyl-acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)CNC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H19N3O3S/c1-2-7-16-13(19)8-17-14(20)9-21-10-15-18-11-5-3-4-6-12(11)22-15/h3-6H,2,7-10H2,1H3,(H,16,19)(H,17,20)