2-(2-methyl-1H-indol-3-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C24H22N4O3S/c1-15-21(18-4-2-3-5-19(18)25-15)22(29)23(30)26-17-8-6-16(7-9-17)20-14-32-24(27-20)28-10-12-31-13-11-28/h2-9,14,25H,10-13H2,1H3,(H,26,30)