methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,1,2',5'-tetrakis(oxidanylidene)spiro[1,2-benzothiazole-3,4'-pyrrolidine]-3'-carboxylate

Systemtic Name: methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,1,2',5'-tetrakis(oxidanylidene)spiro[1,2-benzothiazole-3,4'-pyrrolidine]-3'-carboxylate Openeye Name: methyl 2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]-1,1,2',5'-tetraoxo-spiro[1,2-benzothiazole-3,4'-pyrrolidine]-3'-carboxylate CAS Name: 2-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1,1,2',5'-tetraoxo-3'-spiro[1,2-benzothiazole-3,4'-pyrrolidine]carboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,1,2',5'-tetraoxospiro[1,2-benzothiazole-3,4'-pyrrolidine]-3'-carboxylate Traditional Name: 1,1,2',5'-tetraketo-2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]spiro[1,2-benzothiazole-3,4'-pyrrolidine]-3'-carboxylic acid methyl ester Formula: C31H27N3O8S MolecularWeight: 601.62638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN4C5(C(C(=O)NC5=O)C(=O)OC)C6=CC=CC=C6S4(=O)=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN4C5(C(C(=O)NC5=O)C(=O)OC)C6=CC=CC=C6S4(=O)=O

InChI

InChI=1S/C31H27N3O8S/c1-19-24(32-28(42-19)21-8-4-3-5-9-21)16-17-41-22-14-12-20(13-15-22)18-34-31(23-10-6-7-11-25(23)43(34,38)39)26(29(36)40-2)27(35)33-30(31)37/h3-15,26H,16-18H2,1-2H3,(H,33,35,37)