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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-phthalimido-propionamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-13-18(14-7-3-2-4-8-14)23-21(28-13)22-17(25)11-12-24-19(26)15-9-5-6-10-16(15)20(24)27/h2-10H,11-12H2,1H3,(H,22,23,25)