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

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

Systemtic Name:2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide
Openeye Name:N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide
CAS Name:2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide
IUPAC Name:2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide
Traditional Name:N-[(E)-(1-isopropyl-2-keto-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:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CC3=CSC(=N3)N4CCOCC4)C1=O


Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CC3=CSC(=N3)N4CCOCC4)/C1=O


InChI

InChI=1S/C20H23N5O3S/c1-13(2)25-16-6-4-3-5-15(16)18(19(25)27)23-22-17(26)11-14-12-29-20(21-14)24-7-9-28-10-8-24/h3-6,12-13H,7-11H2,1-2H3,(H,22,26)/b23-18+


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