2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-12-11-26-19(21-12)22-17(23)10-25-16-8-4-14(5-9-16)18(24)13-2-6-15(20)7-3-13/h2-9,11H,10H2,1H3,(H,21,22,23)