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

Systemtic Name: 3-[[4-(2,4-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Openeye Name: 3-[4-(2,4-dimethoxyphenyl)-2-ethylimino-thiazol-3-yl]imino-1-isobutyl-indolin-2-one CAS Name: 3-[[4-(2,4-dimethoxyphenyl)-2-ethylimino-3-thiazolyl]imino]-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-[[4-(2,4-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]imino]-1-(2-methylpropyl)indol-2-one Traditional Name: 3-[[4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]imino]-1-isobutyl-oxindole Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3S/c1-6-26-25-29(21(15-33-25)18-12-11-17(31-4)13-22(18)32-5)27-23-19-9-7-8-10-20(19)28(24(23)30)14-16(2)3/h7-13,15-16H,6,14H2,1-5H3