(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)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:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl

InChI

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