2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-keto-1-phenyl-2-thioxo-3-veratryl-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5S/c1-33-21-12-10-19(11-13-21)28-25(31)16-22-26(32)30(20-7-5-4-6-8-20)27(36)29(22)17-18-9-14-23(34-2)24(15-18)35-3/h4-15,22H,16-17H2,1-3H3,(H,28,31)