3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-succinimido-benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H19N3O5S/c1-29-15-6-7-18(30-2)16(11-15)17-12-31-22(23-17)24-21(28)13-4-3-5-14(10-13)25-19(26)8-9-20(25)27/h3-7,10-12H,8-9H2,1-2H3,(H,23,24,28)