[2-[(4-methylphenyl)amino]-4-pyridin-4-yl-1,3-thiazol-5-yl]methanol

Systemtic Name: [2-[(4-methylphenyl)amino]-4-pyridin-4-yl-1,3-thiazol-5-yl]methanol Openeye Name: [2-(4-methylanilino)-4-(4-pyridyl)thiazol-5-yl]methanol CAS Name: [2-(4-methylanilino)-4-pyridin-4-yl-5-thiazolyl]methanol IUPAC Name: [2-(4-methylanilino)-4-pyridin-4-yl-1,3-thiazol-5-yl]methanol Traditional Name: [2-(p-toluidino)-4-(4-pyridyl)thiazol-5-yl]methanol Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)CO)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)CO)C3=CC=NC=C3

InChI

InChI=1S/C16H15N3OS/c1-11-2-4-13(5-3-11)18-16-19-15(14(10-20)21-16)12-6-8-17-9-7-12/h2-9,20H,10H2,1H3,(H,18,19)