N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-phenylphenoxy)acetamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-16-23(19-8-5-9-20(25)14-19)27-24(30-16)26-22(28)15-29-21-12-10-18(11-13-21)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,26,27,28)