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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(2-morpholino-4-oxo-thiazol-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(4-keto-2-morpholino-2-thiazolin-5-ylidene)indolin-1-yl]-N-p-phenetyl-acetamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N5CCOCC5)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N5CCOCC5)C2=O

InChI

InChI=1S/C25H24N4O5S/c1-2-34-17-9-7-16(8-10-17)26-20(30)15-29-19-6-4-3-5-18(19)21(24(29)32)22-23(31)27-25(35-22)28-11-13-33-14-12-28/h3-10H,2,11-15H2,1H3,(H,26,30)