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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-28-20-10-16(12-26)6-7-19(20)29-13-21(27)25-22-24-11-17(30-22)8-15-5-4-14(2)18(23)9-15/h4-7,9-12H,3,8,13H2,1-2H3,(H,24,25,27)