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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

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