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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-succinimido-benzamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17N3O3S/c28-21-10-11-22(29)27(21)19-7-3-6-18(13-19)23(30)26-24-25-20(14-31-24)17-9-8-15-4-1-2-5-16(15)12-17/h1-9,12-14H,10-11H2,(H,25,26,30)