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

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c1-25-13-3-2-4-14(9-13)26-11-18(24)23-19-22-10-15(27-19)7-12-5-6-16(20)17(21)8-12/h2-6,8-10H,7,11H2,1H3,(H,22,23,24)