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

Systemtic Name: 1-ethyl-3-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-ethyl-3-[2-methylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-ethyl-3-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-ethyl-3-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-6-26-16-10-8-7-9-15(16)20(22(26)28)25-27-17(13-32-23(27)24-2)14-11-18(29-3)21(31-5)19(12-14)30-4/h7-13H,6H2,1-5H3