N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[5-[(2-chloranyl-3-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-[(2-chloro-3-methyl-phenyl)methyl]thiazol-2-yl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-2-thiazolyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-[(2-chloro-3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-(2-chloro-3-methyl-benzyl)thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-13-3-2-4-15(19(13)21)9-17-11-23-20(27-17)24-18(25)12-26-16-7-5-14(10-22)6-8-16/h2-8,11H,9,12H2,1H3,(H,23,24,25)