(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C17H14ClNO3S2 MolecularWeight: 379.88096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H14ClNO3S2/c1-21-15-3-2-13(18)6-12(15)7-16(20)22-8-14-10-24-17(19-14)11-4-5-23-9-11/h2-6,9-10H,7-8H2,1H3