2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]thiazole-5-carboxamide CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-phthalimidobutanoylamino)thiazole-5-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S/c17-13(22)11-8-18-16(25-11)19-12(21)6-3-7-20-14(23)9-4-1-2-5-10(9)15(20)24/h1-2,4-5,8H,3,6-7H2,(H2,17,22)(H,18,19,21)