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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindoline-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methylthiazol-2-yl)-2-(4-phenoxyphenyl)isoindoline-5-carboxamide Formula: C25H17N3O4S MolecularWeight: 455.48518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H17N3O4S/c1-15-14-33-25(26-15)27-22(29)16-7-12-20-21(13-16)24(31)28(23(20)30)17-8-10-19(11-9-17)32-18-5-3-2-4-6-18/h2-14H,1H3,(H,26,27,29)