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

Systemtic Name: 3-[[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]amino]phenol Openeye Name: 3-[[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]amino]phenol CAS Name: 3-[[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]amino]phenol IUPAC Name: 3-[[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]phenol Traditional Name: 3-[[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]amino]phenol Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)O)C)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-10-6-7-12(8-15(10)18)16-11(2)22-17(20-16)19-13-4-3-5-14(21)9-13/h3-9,21H,1-2H3,(H,19,20)