[4-(1,3-dithiolan-2-yl)phenyl] 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetate Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C19H17NO3S3 MolecularWeight: 403.53818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C19H17NO3S3/c1-12-15(20-18(22-12)16-3-2-8-24-16)11-17(21)23-14-6-4-13(5-7-14)19-25-9-10-26-19/h2-8,19H,9-11H2,1H3