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

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CC3=CSC(=N3)N4CCOCC4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CC3=CSC(=N3)N4CCOCC4)C1=O

InChI

InChI=1S/C19H21N5O3S/c1-2-24-15-6-4-3-5-14(15)17(18(24)26)22-21-16(25)11-13-12-28-19(20-13)23-7-9-27-10-8-23/h3-6,12H,2,7-11H2,1H3,(H,21,25)