4-[[5-[(2-azanyl-1,3-thiazol-4-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol

Systemtic Name: 4-[[5-[(2-azanyl-1,3-thiazol-4-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-[(2-aminothiazol-4-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-[(2-amino-4-thiazolyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-[(2-aminothiazol-4-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)CC3=CSC(=N3)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)CC3=CSC(=N3)N)O

InChI

InChI=1S/C13H12N4O2S/c14-13-15-9(7-20-13)6-12-16-11(17-19-12)5-8-1-3-10(18)4-2-8/h1-4,7,18H,5-6H2,(H2,14,15)