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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 2-ethoxy-N-[(3-methyl-2-thienyl)methyl]-5-(phthalimidomethyl)benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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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=C(C=CS4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-3-30-20-9-8-16(12-19(20)22(27)25-13-21-15(2)10-11-31-21)14-26-23(28)17-6-4-5-7-18(17)24(26)29/h4-12H,3,13-14H2,1-2H3,(H,25,27)