N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C17H11N3O3S2/c21-14(7-10-8-25-17(19-10)13-2-1-5-24-13)18-9-3-4-11-12(6-9)16(23)20-15(11)22/h1-6,8H,7H2,(H,18,21)(H,20,22,23)