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

Systemtic Name: 3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]phenol Openeye Name: 3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]phenol CAS Name: 3-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]phenol IUPAC Name: 3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]phenol Traditional Name: 3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]phenol Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=CC=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=CC=C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2S/c1-11-16(12-6-8-15(21-2)9-7-12)19-17(22-11)18-13-4-3-5-14(20)10-13/h3-10,20H,1-2H3,(H,18,19)