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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13N3O3S/c23-16(21-19-20-8-9-26-19)13-6-7-14-15(10-13)18(25)22(17(14)24)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,21,23)