[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-5-methyl-2-propan-2-yl-phenyl] 1-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-5-methyl-2-propan-2-yl-phenyl] 1-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-isopropyl-5-methyl-phenyl] 1-(2-naphthyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2-naphthalenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-5-methyl-2-propan-2-ylphenyl] ester IUPAC Name: [4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-5-methyl-2-propan-2-ylphenyl] 1-naphthalen-2-yl-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(2-naphthyl)pyrrolidine-3-carboxylic acid [4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-2-isopropyl-5-methyl-phenyl] ester Formula: C32H29N3O5S MolecularWeight: 567.65476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC(=O)C2CC(=O)N(C2)C3=CC4=CC=CC=C4C=C3)C(C)C)NC5=NS(=O)(=O)C6=CC=CC=C65

Isomeric SMILES

CC1=C(C=C(C(=C1)OC(=O)C2CC(=O)N(C2)C3=CC4=CC=CC=C4C=C3)C(C)C)NC5=NS(=O)(=O)C6=CC=CC=C65

InChI

InChI=1S/C32H29N3O5S/c1-19(2)26-17-27(33-31-25-10-6-7-11-29(25)41(38,39)34-31)20(3)14-28(26)40-32(37)23-16-30(36)35(18-23)24-13-12-21-8-4-5-9-22(21)15-24/h4-15,17,19,23H,16,18H2,1-3H3,(H,33,34)