4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(phthalimidomethyl)-N-thiazol-2-yl-benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

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