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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-propyl-propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H21N3O3S/c1-3-8-17-16(21)11(2)18-14(20)9-22-10-15-19-12-6-4-5-7-13(12)23-15/h4-7,11H,3,8-10H2,1-2H3,(H,17,21)(H,18,20)