2-(4-ethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(3-methyl-2-thienyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(3-methyl-2-thiophenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[(3-methyl-2-thienyl)methyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=C(C=CS4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=C(C=CS4)C

InChI

InChI=1S/C23H20N2O4S/c1-3-29-17-7-5-16(6-8-17)25-22(27)18-9-4-15(12-19(18)23(25)28)21(26)24-13-20-14(2)10-11-30-20/h4-12H,3,13H2,1-2H3,(H,24,26)