N-(4-methoxyphenyl)-2-[(3Z)-3-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3Z)-3-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(3Z)-3-(2-morpholino-4-oxo-thiazol-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(3Z)-3-[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3Z)-3-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-(4-keto-2-morpholino-2-thiazolin-5-ylidene)indolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H22N4O5S MolecularWeight: 478.52028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N5CCOCC5)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C/4\C(=O)N=C(S4)N5CCOCC5)/C2=O

InChI

InChI=1S/C24H22N4O5S/c1-32-16-8-6-15(7-9-16)25-19(29)14-28-18-5-3-2-4-17(18)20(23(28)31)21-22(30)26-24(34-21)27-10-12-33-13-11-27/h2-9H,10-14H2,1H3,(H,25,29)/b21-20-