N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(thiazol-4-ylmethoxy)benzamide 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)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H15N3O4S/c1-23-19(25)16-6-5-13(8-17(16)20(23)26)22-18(24)12-3-2-4-15(7-12)27-9-14-10-28-11-21-14/h2-8,10-11H,9H2,1H3,(H,22,24)