N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-(3-methoxy-4-phthalimido-phenyl)thiophene-2-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O4S/c1-26-16-11-12(21-18(23)17-7-4-10-27-17)8-9-15(16)22-19(24)13-5-2-3-6-14(13)20(22)25/h2-11H,1H3,(H,21,23)