N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-12-9-16(7-8-17(12)21)27-10-19(26)24-20-23-18(11-28-20)14-3-5-15(6-4-14)22-13(2)25/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,24,26)