2-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/c1-12-10-15(8-9-16(12)21)26-11-17(25)22-20-23-18(19(27-20)13(2)24)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,22,23,25)