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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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