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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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