N-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[2-[[2-[(2-methoxyphenyl)methylthio]-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[2-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[2-keto-2-[[2-(o-anisylthio)-1,3-benzothiazol-6-yl]amino]ethyl]pyrrolidine-2-carboxamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CNC(=O)C4CCC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CNC(=O)C4CCC(=O)N4

InChI

InChI=1S/C22H22N4O4S2/c1-30-17-5-3-2-4-13(17)12-31-22-26-15-7-6-14(10-18(15)32-22)24-20(28)11-23-21(29)16-8-9-19(27)25-16/h2-7,10,16H,8-9,11-12H2,1H3,(H,23,29)(H,24,28)(H,25,27)