N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C22H22ClN3O4S/c1-25(12-20-24-15-6-4-5-7-19(15)31-20)22(28)13-8-21(27)26(11-13)16-9-14(23)17(29-2)10-18(16)30-3/h4-7,9-10,13H,8,11-12H2,1-3H3