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

Systemtic Name: 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)thiazol-4-yl]phenol CAS Name: 4-[2-(3-chloro-2-methylanilino)-4-thiazolyl]phenol IUPAC Name: 4-[2-(3-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-(3-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=CC=C1Cl)NC2=NC(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=CS2)C3=CC=C(C=C3)O

InChI

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