3-[[4-(2,4-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

Systemtic Name: 3-[[4-(2,4-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(2,4-dimethoxyphenyl)-2-isopropylimino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2,4-dimethoxyphenyl)-2-propan-2-ylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(2,4-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(2,4-dimethoxyphenyl)-2-isopropylimino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-14(2)24-23-27(25-21-17-8-6-7-9-18(17)26(3)22(21)28)19(13-31-23)16-11-10-15(29-4)12-20(16)30-5/h6-14H,1-5H3