1-ethyl-3-[[2-propan-2-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one

Systemtic Name: 1-ethyl-3-[[2-propan-2-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-ethyl-3-[2-isopropylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-ethyl-3-[[2-propan-2-ylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[[2-propan-2-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-ethyl-3-[[2-isopropylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-7-28-18-11-9-8-10-17(18)22(24(28)30)27-29-19(14-34-25(29)26-15(2)3)16-12-20(31-4)23(33-6)21(13-16)32-5/h8-15H,7H2,1-6H3