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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(2-thienylmethyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-(2-thenyl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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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)NCC4=CC=CS4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H20N2O4S/c1-2-29-20-10-9-15(12-19(20)21(26)24-13-16-6-5-11-30-16)14-25-22(27)17-7-3-4-8-18(17)23(25)28/h3-12H,2,13-14H2,1H3,(H,24,26)