2-(4-methoxyphenyl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S2/c1-23-14-5-3-13(4-6-14)17-11-26-19(20-17)21-18(22)12-25-16-9-7-15(24-2)8-10-16/h3-11H,12H2,1-2H3,(H,20,21,22)