N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

InChI

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