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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-phthalimido-N-[4-(2-thienyl)thiazol-2-yl]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)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

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

InChI

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