N-[2-oxidanyl-5-[2-(propylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[2-oxidanyl-5-[2-(propylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(propylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-(propylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(propylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(propylamino)thiazol-4-yl]phenyl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)C2=CC(=C(C=C2)O)NC(=O)C

Isomeric SMILES

CCCNC1=NC(=CS1)C2=CC(=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C14H17N3O2S/c1-3-6-15-14-17-12(8-20-14)10-4-5-13(19)11(7-10)16-9(2)18/h4-5,7-8,19H,3,6H2,1-2H3,(H,15,17)(H,16,18)