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

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-phenyl-2-thiazolyl)thio]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S2/c1-25-17-10-19(27-3)18(26-2)9-15(17)11-22-20(24)13-29-21-23-16(12-28-21)14-7-5-4-6-8-14/h4-10,12H,11,13H2,1-3H3,(H,22,24)