(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O5S2/c1-16-20(25-23(31-16)22-10-5-13-32-22)15-30-24(27)18-7-4-8-19(14-18)33(28,29)26-12-11-17-6-2-3-9-21(17)26/h2-10,13-14H,11-12,15H2,1H3