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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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