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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)O

InChI

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