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

Systemtic Name: N-(3-methylphenyl)-2-[(3Z)-3-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-(2-morpholino-4-oxo-thiazol-5-ylidene)-2-oxo-indolin-1-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[(3Z)-3-[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(3-methylphenyl)-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-(m-tolyl)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N5CCOCC5)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3/C(=C/4\C(=O)N=C(S4)N5CCOCC5)/C2=O

InChI

InChI=1S/C24H22N4O4S/c1-15-5-4-6-16(13-15)25-19(29)14-28-18-8-3-2-7-17(18)20(23(28)31)21-22(30)26-24(33-21)27-9-11-32-12-10-27/h2-8,13H,9-12,14H2,1H3,(H,25,29)/b21-20-