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(3Z)-3-[[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

(3Z)-3-[[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

Systemtic Name:(3Z)-3-[[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one
Openeye Name:(3Z)-3-[4-(2,5-dimethoxyphenyl)-2-isopropylimino-thiazol-3-yl]imino-1-methyl-indolin-2-one
CAS Name:(3Z)-3-[[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-3-thiazolyl]imino]-1-methyl-2-indolone
IUPAC Name:(3Z)-3-[[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one
Traditional Name:(3Z)-3-[[4-(2,5-dimethoxyphenyl)-2-isopropylimino-4-thiazolin-3-yl]imino]-1-methyl-oxindole
Formula: C23H24N4O3S
MolecularWeight: 436.52666
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)/N=C\3/C4=CC=CC=C4N(C3=O)C


InChI

InChI=1S/C23H24N4O3S/c1-14(2)24-23-27(25-21-16-8-6-7-9-18(16)26(3)22(21)28)19(13-31-23)17-12-15(29-4)10-11-20(17)30-5/h6-14H,1-5H3/b24-23?,25-21-


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