2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]thiazole-5-carboxamide CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-phthalimidopropanoylamino)thiazole-5-carboxamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C15H12N4O4S/c16-12(21)10-7-17-15(24-10)18-11(20)5-6-19-13(22)8-3-1-2-4-9(8)14(19)23/h1-4,7H,5-6H2,(H2,16,21)(H,17,18,20)