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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-13-6-7-15(9-19(13)22)8-18-11-23-21(28-18)24-20(26)12-27-17-5-3-4-16(10-17)14(2)25/h3-7,9-11H,8,12H2,1-2H3,(H,23,24,26)