[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C20H18N2O3S3 MolecularWeight: 430.56352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H18N2O3S3/c1-24-17-10-13(20-26-8-9-27-20)5-6-16(17)25-18(23)11-14-12-28-19(22-14)15-4-2-3-7-21-15/h2-7,10,12,20H,8-9,11H2,1H3