ethyl 2-[4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]-2-oxo-1-pyridyl]acetate CAS Name: 2-[4-[[[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-oxomethyl]-2-oxo-1-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamoyl]-2-oxopyridin-1-yl]acetate Traditional Name: 2-[2-keto-4-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamoyl]-1-pyridyl]acetic acid ethyl ester Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC(=CC1=O)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CCOC(=O)CN1C=CC(=CC1=O)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C22H24N4O6S/c1-3-32-18(28)13-26-7-6-14(12-17(26)27)21(29)24-22-23-19-16(30-2)5-4-15(20(19)33-22)25-8-10-31-11-9-25/h4-7,12H,3,8-11,13H2,1-2H3,(H,23,24,29)