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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-ethoxy-N-(4-methylthiazol-2-yl)-5-(phthalimidomethyl)benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C22H19N3O4S/c1-3-29-18-9-8-14(10-17(18)19(26)24-22-23-13(2)12-30-22)11-25-20(27)15-6-4-5-7-16(15)21(25)28/h4-10,12H,3,11H2,1-2H3,(H,23,24,26)