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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-thiazol-2-yl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(2-thiazolyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-thiazol-2-yl-benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S/c1-2-28-17-8-7-13(11-16(17)18(25)23-21-22-9-10-29-21)12-24-19(26)14-5-3-4-6-15(14)20(24)27/h3-11H,2,12H2,1H3,(H,22,23,25)