3-[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

Systemtic Name: 3-[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[2-ethylimino-4-(p-tolyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[2-ethylimino-4-(4-methylphenyl)-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[2-ethylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[2-ethylimino-4-(p-tolyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H20N4OS/c1-4-22-21-25(18(13-27-21)15-11-9-14(2)10-12-15)23-19-16-7-5-6-8-17(16)24(3)20(19)26/h5-13H,4H2,1-3H3