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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CC=C2O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CC=C2O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-12-17(13-7-9-15(22-2)10-8-13)20-18(23-12)19-11-14-5-3-4-6-16(14)21/h3-10,21H,11H2,1-2H3,(H,19,20)