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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-(2-thenyl)benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N2O4S/c1-28-19-9-8-14(11-18(19)20(25)23-12-15-5-4-10-29-15)13-24-21(26)16-6-2-3-7-17(16)22(24)27/h2-11H,12-13H2,1H3,(H,23,25)