2-phenoxy-N-[2-(propanoylamino)-1,3-benzothiazol-5-yl]propanamide

Systemtic Name: 2-phenoxy-N-[2-(propanoylamino)-1,3-benzothiazol-5-yl]propanamide Openeye Name: 2-phenoxy-N-[2-(propanoylamino)-1,3-benzothiazol-5-yl]propanamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-5-yl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[2-(propanoylamino)-1,3-benzothiazol-5-yl]propanamide Traditional Name: 2-phenoxy-N-(2-propionamido-1,3-benzothiazol-5-yl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-3-17(23)22-19-21-15-11-13(9-10-16(15)26-19)20-18(24)12(2)25-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,20,24)(H,21,22,23)