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

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(5-methyl-2-phenyl-oxazol-4-yl)acetate CAS Name: 2-(5-methyl-2-phenyl-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-phenyl-1,3-oxazol-4-yl)acetate Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3S2/c1-14-18(22-20(24-14)15-5-3-2-4-6-15)13-19(23)25-17-9-7-16(8-10-17)21-26-11-12-27-21/h2-10,21H,11-13H2,1H3