N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CC3=CSC(=N3)N4CCOCC4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CC3=CSC(=N3)N4CCOCC4)/C1=O

InChI

InChI=1S/C20H23N5O3S/c1-3-25-16-5-4-13(2)10-15(16)18(19(25)27)23-22-17(26)11-14-12-29-20(21-14)24-6-8-28-9-7-24/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,22,26)/b23-18+