2-(4-chloranylphenoxy)-N-[4-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[2-(N-methylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[2-(N-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-28(20-5-3-2-4-6-20)24-27-22(16-31-24)17-7-11-19(12-8-17)26-23(29)15-30-21-13-9-18(25)10-14-21/h2-14,16H,15H2,1H3,(H,26,29)