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methyl (2Z)-3-butyl-2-[(3E)-3-(1-butyl-3,3-dimethyl-indol-2-ylidene)-2-oxidanylidene-propylidene]-1,3-thiazole-5-carboxylate

methyl (2Z)-3-butyl-2-[(3E)-3-(1-butyl-3,3-dimethyl-indol-2-ylidene)-2-oxidanylidene-propylidene]-1,3-thiazole-5-carboxylate

Systemtic Name:methyl (2Z)-3-butyl-2-[(3E)-3-(1-butyl-3,3-dimethyl-indol-2-ylidene)-2-oxidanylidene-propylidene]-1,3-thiazole-5-carboxylate
Openeye Name:methyl (2Z)-3-butyl-2-[(3E)-3-(1-butyl-3,3-dimethyl-indolin-2-ylidene)-2-oxo-propylidene]thiazole-5-carboxylate
CAS Name:(2Z)-3-butyl-2-[(3E)-3-(1-butyl-3,3-dimethyl-2-indolylidene)-2-oxopropylidene]-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl (2Z)-3-butyl-2-[(3E)-3-(1-butyl-3,3-dimethylindol-2-ylidene)-2-oxopropylidene]-1,3-thiazole-5-carboxylate
Traditional Name:(2Z)-3-butyl-2-[(3E)-3-(1-butyl-3,3-dimethyl-indolin-2-ylidene)-2-keto-propylidene]-4-thiazoline-5-carboxylic acid methyl ester
Formula: C26H34N2O3S
MolecularWeight: 454.62476
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(SC1=CC(=O)C=C2C(C3=CC=CC=C3N2CCCC)(C)C)C(=O)OC


Isomeric SMILES

CCCCN\1C=C(S/C1=C\C(=O)/C=C/2\C(C3=CC=CC=C3N2CCCC)(C)C)C(=O)OC


InChI

InChI=1S/C26H34N2O3S/c1-6-8-14-27-18-22(25(30)31-5)32-24(27)17-19(29)16-23-26(3,4)20-12-10-11-13-21(20)28(23)15-9-7-2/h10-13,16-18H,6-9,14-15H2,1-5H3/b23-16+,24-17-


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