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

Systemtic Name: N-[2-oxidanyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[5-[2-(benzylamino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[(phenylmethyl)amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[5-[2-(benzylamino)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-(benzylamino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NCC3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O2S/c1-12(22)20-15-9-14(7-8-17(15)23)16-11-24-18(21-16)19-10-13-5-3-2-4-6-13/h2-9,11,23H,10H2,1H3,(H,19,21)(H,20,22)