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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-succinimido-benzamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-14-5-1-12(2-6-14)16-11-28-20(22-16)23-19(27)13-3-7-15(8-4-13)24-17(25)9-10-18(24)26/h1-8,11H,9-10H2,(H,22,23,27)