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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-phthalimido-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O3S2/c22-15(9-21-17(23)12-4-1-2-5-13(12)18(21)24)19-8-11-10-26-16(20-11)14-6-3-7-25-14/h1-7,10H,8-9H2,(H,19,22)