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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[4-(1-oxopropyl)phenoxy]-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-(4-propionylphenoxy)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C21H20N2O3S/c1-3-19(24)16-9-11-18(12-10-16)26-13-20(25)23(17-7-5-4-6-8-17)21-22-15(2)14-27-21/h4-12,14H,3,13H2,1-2H3