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

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[4-(4-propoxyphenyl)-2-thiazolyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]isoindoline-5-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C22H19N3O4S/c1-3-10-29-15-7-4-13(5-8-15)18-12-30-22(23-18)24-19(26)14-6-9-16-17(11-14)21(28)25(2)20(16)27/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,26)