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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(4-isopropylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-(4-propan-2-yl-2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-benzyl-N-(4-isopropylthiazol-2-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-13(2)18-12-29-22(23-18)24-19(26)15-8-9-16-17(10-15)21(28)25(20(16)27)11-14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,23,24,26)