3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-phthalimido-propionamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C17H15N3O4S/c1-9-14(10(2)21)25-17(18-9)19-13(22)7-8-20-15(23)11-5-3-4-6-12(11)16(20)24/h3-6H,7-8H2,1-2H3,(H,18,19,22)