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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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