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

Systemtic Name: 4-[[2-azanyl-4-[(4-methoxyphenyl)methyl]-1,3-thiazol-5-yl]methyl]phenol Openeye Name: 4-[[2-amino-4-[(4-methoxyphenyl)methyl]thiazol-5-yl]methyl]phenol CAS Name: 4-[[2-amino-4-[(4-methoxyphenyl)methyl]-5-thiazolyl]methyl]phenol IUPAC Name: 4-[[2-amino-4-[(4-methoxyphenyl)methyl]-1,3-thiazol-5-yl]methyl]phenol Traditional Name: 4-[(2-amino-4-p-anisyl-thiazol-5-yl)methyl]phenol Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(SC(=N2)N)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(SC(=N2)N)CC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2O2S/c1-22-15-8-4-12(5-9-15)10-16-17(23-18(19)20-16)11-13-2-6-14(21)7-3-13/h2-9,21H,10-11H2,1H3,(H2,19,20)