2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-[1-(2-thienyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(1-thiophen-2-ylethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(1-thiophen-2-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-[1-(2-thienyl)ethyl]isoindoline-5-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c1-13-6-3-4-7-18(13)24-21(26)16-10-9-15(12-17(16)22(24)27)20(25)23-14(2)19-8-5-11-28-19/h3-12,14H,1-2H3,(H,23,25)