N-(5-methyl-1,3-thiazol-2-yl)-2-(3-morpholin-4-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(3-morpholin-4-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(3-morpholinopropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[3-(4-morpholinyl)propyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(3-morpholin-4-ylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-methylthiazol-2-yl)-2-(3-morpholinopropyl)isoindoline-5-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCN4CCOCC4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCN4CCOCC4

InChI

InChI=1S/C20H22N4O4S/c1-13-12-21-20(29-13)22-17(25)14-3-4-15-16(11-14)19(27)24(18(15)26)6-2-5-23-7-9-28-10-8-23/h3-4,11-12H,2,5-10H2,1H3,(H,21,22,25)