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

Systemtic Name: 2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-phenylthiazol-4-yl)methylsulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2-phenyl-4-thiazolyl)methylthio]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-phenylthiazol-4-yl)methylthio]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CSCC2=CSC(=N2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S2/c1-26-18-10-20(28-3)19(27-2)9-16(18)11-23-21(25)14-29-12-17-13-30-22(24-17)15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)