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(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:(5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylate
CAS Name:2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid (5-amino-4-cyano-2-ethoxycarbonyl-3-thiophenyl)methyl ester
IUPAC Name:(5-amino-4-cyano-2-ethoxycarbonylthiophen-3-yl)methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid (5-amino-2-carbethoxy-4-cyano-3-thienyl)methyl ester
Formula: C20H16ClN3O4S2
MolecularWeight: 461.94174
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C20H16ClN3O4S2/c1-3-27-20(26)16-14(13(8-22)17(23)29-16)9-28-19(25)15-10(2)24-18(30-15)11-4-6-12(21)7-5-11/h4-7H,3,9,23H2,1-2H3


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