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

Systemtic Name: 3-(4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-14-7-9-16(10-8-14)23-12-11-18(22)21-19-20-17(13-24-19)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,21,22)