3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-phthalimido-propionamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O4S/c1-9(20)12-8-24-16(17-12)18-13(21)6-7-19-14(22)10-4-2-3-5-11(10)15(19)23/h2-5,8H,6-7H2,1H3,(H,17,18,21)