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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-ethyl-propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-3-16-15(20)10(2)17-13(19)8-21-9-14-18-11-6-4-5-7-12(11)22-14/h4-7,10H,3,8-9H2,1-2H3,(H,16,20)(H,17,19)