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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-butylphenyl)thiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-butylphenyl)-2-thiazolyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-butylphenyl)thiazol-2-yl]-4-succinimido-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C24H23N3O3S/c1-2-3-4-16-5-7-17(8-6-16)20-15-31-24(25-20)26-23(30)18-9-11-19(12-10-18)27-21(28)13-14-22(27)29/h5-12,15H,2-4,13-14H2,1H3,(H,25,26,30)