N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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