5-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]isoindole-1,3-dione

Systemtic Name: 5-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]isoindole-1,3-dione Openeye Name: 5-[1-(2-methylthiazol-4-yl)ethylamino]isoindoline-1,3-dione CAS Name: 5-[1-(2-methyl-4-thiazolyl)ethylamino]isoindole-1,3-dione IUPAC Name: 5-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]isoindole-1,3-dione Traditional Name: 5-[1-(2-methylthiazol-4-yl)ethylamino]isoindoline-1,3-quinone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C14H13N3O2S/c1-7(12-6-20-8(2)16-12)15-9-3-4-10-11(5-9)14(19)17-13(10)18/h3-7,15H,1-2H3,(H,17,18,19)