4-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-methyl-thiazole-5-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C21H17N3O3S/c1-12-18(28-17(22-12)10-13-6-4-3-5-7-13)19(25)23-14-8-9-15-16(11-14)21(27)24(2)20(15)26/h3-9,11H,10H2,1-2H3,(H,23,25)