2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[4-(p-tolyl)thiazol-2-yl]isoindoline-5-carboxamide CAS Name: 2-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[4-(p-tolyl)thiazol-2-yl]isoindoline-5-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C20H15N3O3S/c1-11-3-5-12(6-4-11)16-10-27-20(21-16)22-17(24)13-7-8-14-15(9-13)19(26)23(2)18(14)25/h3-10H,1-2H3,(H,21,22,24)