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

Systemtic Name: 3-[[4-(3,4-dimethylphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one Openeye Name: 3-[4-(3,4-dimethylphenyl)-2-methylimino-thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 3-[[4-(3,4-dimethylphenyl)-2-methylimino-3-thiazolyl]imino]-1-ethyl-2-indolone IUPAC Name: 3-[[4-(3,4-dimethylphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-ethylindol-2-one Traditional Name: 3-[[4-(3,4-dimethylphenyl)-2-methylimino-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-5-25-18-9-7-6-8-17(18)20(21(25)27)24-26-19(13-28-22(26)23-4)16-11-10-14(2)15(3)12-16/h6-13H,5H2,1-4H3