2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid 2-phthalimidoethyl ester Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O4S/c24-17(10-14-12-28-18(22-14)13-4-3-7-21-11-13)27-9-8-23-19(25)15-5-1-2-6-16(15)20(23)26/h1-7,11-12H,8-10H2