4-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenol

Systemtic Name: 4-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 4-[2-[(5-methyl-2-pyridyl)amino]thiazol-4-yl]phenol CAS Name: 4-[2-[(5-methyl-2-pyridinyl)amino]-4-thiazolyl]phenol IUPAC Name: 4-[2-[(5-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenol Traditional Name: 4-[2-[(5-methyl-2-pyridyl)amino]thiazol-4-yl]phenol Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-10-2-7-14(16-8-10)18-15-17-13(9-20-15)11-3-5-12(19)6-4-11/h2-9,19H,1H3,(H,16,17,18)