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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC=C(C=C4)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC=C(C=C4)C)C1=O

InChI

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