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

Systemtic Name: 4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenol CAS Name: 4-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenol IUPAC Name: 4-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenol Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H13ClN2OS/c1-10-2-5-12(17)8-14(10)18-16-19-15(9-21-16)11-3-6-13(20)7-4-11/h2-9,20H,1H3,(H,18,19)