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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-succinimido-propionamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O3S/c24-17(9-10-23-18(25)7-8-19(23)26)22-20-21-16(12-27-20)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11-12H,7-10H2,(H,21,22,24)