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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]phenol Openeye Name: 4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]phenol CAS Name: 4-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]phenol IUPAC Name: 4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]phenol Traditional Name: 4-[[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=C(C=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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