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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methylthiazol-2-yl)-2-phenyl-isoindoline-5-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c1-11-10-26-19(20-11)21-16(23)12-7-8-14-15(9-12)18(25)22(17(14)24)13-5-3-2-4-6-13/h2-10H,1H3,(H,20,21,23)