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

Systemtic Name: N-(3-chlorophenyl)-2-[3-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-(2-morpholino-4-oxo-thiazol-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-keto-3-(4-keto-2-morpholino-2-thiazolin-5-ylidene)indolin-1-yl]acetamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC(=CC=C5)Cl)S2

Isomeric SMILES

C1COCCN1C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC(=CC=C5)Cl)S2

InChI

InChI=1S/C23H19ClN4O4S/c24-14-4-3-5-15(12-14)25-18(29)13-28-17-7-2-1-6-16(17)19(22(28)31)20-21(30)26-23(33-20)27-8-10-32-11-9-27/h1-7,12H,8-11,13H2,(H,25,29)