2-[2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-amino-4-phenyl-thiazol-5-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-amino-4-phenyl-5-thiazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-amino-4-phenyl-1,3-thiazol-5-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-amino-4-phenyl-thiazol-5-yl)ethyl]isoindoline-1,3-quinone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O2S/c20-19-21-16(12-6-2-1-3-7-12)15(25-19)10-11-22-17(23)13-8-4-5-9-14(13)18(22)24/h1-9H,10-11H2,(H2,20,21)