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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S2/c1-12-3-4-16(7-13(12)2)21-9-17(20)22-8-15-11-24-18(19-15)14-5-6-23-10-14/h3-7,10-11H,8-9H2,1-2H3