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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-isoindoline-5-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H15N3O4S/c1-23-18(25)14-8-5-12(9-15(14)19(23)26)17(24)22-20-21-16(10-28-20)11-3-6-13(27-2)7-4-11/h3-10H,1-2H3,(H,21,22,24)