4-[[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O)OC

InChI

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