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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phthalimido-acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-12-17(13-7-3-2-4-8-13)22-20(27-12)21-16(24)11-23-18(25)14-9-5-6-10-15(14)19(23)26/h2-10H,11H2,1H3,(H,21,22,24)