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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-p-phenetyl-imidazol-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3S2/c1-3-30-19-8-4-16(5-9-19)20-14-27(17-6-10-18(29-2)11-7-17)23(25-20)32-15-21(28)26-22-24-12-13-31-22/h4-14H,3,15H2,1-2H3,(H,24,26,28)