(2R)-2-(3-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(4-pyridin-4-yl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-4-3-5-15(10-12)23-13(2)17(22)21-18-20-16(11-24-18)14-6-8-19-9-7-14/h3-11,13H,1-2H3,(H,20,21,22)/t13-/m1/s1