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(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(3-thienyl)thiazol-4-yl]methyl (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
CAS Name:(E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester
IUPAC Name:(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylic acid [2-(3-thienyl)thiazol-4-yl]methyl ester
Formula: C16H14ClN3O2S2
MolecularWeight: 379.88426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl)C


Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl)C


InChI

InChI=1S/C16H14ClN3O2S2/c1-10-13(15(17)20(2)19-10)3-4-14(21)22-7-12-9-24-16(18-12)11-5-6-23-8-11/h3-6,8-9H,7H2,1-2H3/b4-3+


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