1-(3,4-dimethoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyrrolidine-3-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H22N4O4S/c1-24-15-6-4-5-7-18(15)30-21(24)23-22-20(27)13-10-19(26)25(12-13)14-8-9-16(28-2)17(11-14)29-3/h4-9,11,13H,10,12H2,1-3H3,(H,22,27)/b23-21-