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

Systemtic Name: N-[4-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-[4-[[4-(4-chlorobenzoyl)phenoxy]methyl]thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-[4-[[4-[(4-chlorophenyl)-oxomethyl]phenoxy]methyl]-2-thiazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: N-[4-[[4-(4-chlorobenzoyl)phenoxy]methyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-[4-[[4-(4-chlorobenzoyl)phenoxy]methyl]thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)C)C

InChI

InChI=1S/C27H23ClN2O3S/c1-17-5-4-6-25(18(17)2)30(19(3)31)27-29-23(16-34-27)15-33-24-13-9-21(10-14-24)26(32)20-7-11-22(28)12-8-20/h4-14,16H,15H2,1-3H3