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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3O3S/c19-13(17-10-5-6-10)7-16-14(20)8-21-9-15-18-11-3-1-2-4-12(11)22-15/h1-4,10H,5-9H2,(H,16,20)(H,17,19)