N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-24-15-7-5-6-8-18(15)31-22(24)23-21(27)13-9-19(26)25(12-13)14-10-16(28-2)20(30-4)17(11-14)29-3/h5-8,10-11,13H,9,12H2,1-4H3