4-[[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]amino]phenol

Systemtic Name: 4-[[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 4-[[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]amino]phenol CAS Name: 4-[[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]amino]phenol IUPAC Name: 4-[[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 4-[[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]amino]phenol Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H13ClN2O2S/c1-21-15-7-2-10(17)8-13(15)14-9-22-16(19-14)18-11-3-5-12(20)6-4-11/h2-9,20H,1H3,(H,18,19)