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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-phthalimido-propionamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4S/c1-13(26)19-18(14-7-3-2-4-8-14)24-22(30-19)23-17(27)11-12-25-20(28)15-9-5-6-10-16(15)21(25)29/h2-10H,11-12H2,1H3,(H,23,24,27)