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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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