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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=CS3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=CS3)C(=O)NC4=NC=CS4

InChI

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