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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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