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

Systemtic Name: 2-(3-methoxypropyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-N-(4-methylthiazol-2-yl)-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-N-(4-methyl-2-thiazolyl)-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-(4-methylthiazol-2-yl)-N-phenyl-isoindoline-5-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC

InChI

InChI=1S/C23H21N3O4S/c1-15-14-31-23(24-15)26(17-7-4-3-5-8-17)20(27)16-9-10-18-19(13-16)22(29)25(21(18)28)11-6-12-30-2/h3-5,7-10,13-14H,6,11-12H2,1-2H3