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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-2-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-(2-methyl-4-phthalimido-phenyl)thiophene-2-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14N2O3S/c1-12-11-13(8-9-16(12)21-18(23)17-7-4-10-26-17)22-19(24)14-5-2-3-6-15(14)20(22)25/h2-11H,1H3,(H,21,23)