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

Systemtic Name: N-[5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(4-methoxyphenyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-(4-methoxyphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(4-methoxyphenyl)thiazol-4-yl]phenyl]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-11(21)19-15-9-13(5-8-17(15)22)16-10-24-18(20-16)12-3-6-14(23-2)7-4-12/h3-10,22H,1-2H3,(H,19,21)