4-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenol

Systemtic Name: 4-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-(2-methylanilino)thiazol-4-yl]phenol CAS Name: 4-[2-(2-methylanilino)-4-thiazolyl]phenol IUPAC Name: 4-[2-(2-methylanilino)-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-(o-toluidino)thiazol-4-yl]phenol Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2OS/c1-11-4-2-3-5-14(11)17-16-18-15(10-20-16)12-6-8-13(19)9-7-12/h2-10,19H,1H3,(H,17,18)