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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-methylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-methyl-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-N-(4-methylthiazol-2-yl)isoindoline-5-carboxamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O3S/c1-10-9-27-19(21-10)22-16(24)11-2-7-14-15(8-11)18(26)23(17(14)25)13-5-3-12(20)4-6-13/h2-9H,1H3,(H,21,22,24)