2-(3-methylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-7-6-10-16(11-13)23-12-17(22)20-19-21-18(14(2)24-19)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,20,21,22)