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

Systemtic Name: 2-[(3-methylphenyl)-(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]ethanol Openeye Name: 2-(3-methyl-N-[4-(4-pyridyl)thiazol-2-yl]anilino)ethanol CAS Name: 2-(3-methyl-N-(4-pyridin-4-yl-2-thiazolyl)anilino)ethanol IUPAC Name: 2-(3-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)anilino)ethanol Traditional Name: 2-(3-methyl-N-[4-(4-pyridyl)thiazol-2-yl]anilino)ethanol Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCO)C2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CCO)C2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C17H17N3OS/c1-13-3-2-4-15(11-13)20(9-10-21)17-19-16(12-22-17)14-5-7-18-8-6-14/h2-8,11-12,21H,9-10H2,1H3