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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13-5-2-3-7-16(13)23-10-8-17(22)21-18-20-15(12-24-18)14-6-4-9-19-11-14/h2-7,9,11-12H,8,10H2,1H3,(H,20,21,22)