[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-morpholinoanilino)-2-oxo-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O4S/c27-20(24-16-4-6-18(7-5-16)26-9-11-29-12-10-26)14-30-21(28)13-17-15-31-22(25-17)19-3-1-2-8-23-19/h1-8,15H,9-14H2,(H,24,27)