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

Systemtic Name: (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-chloro-2-isopropyl-5-methyl-phenyl) 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (4-chloro-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-chloro-5-methyl-2-propan-2-ylphenyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (4-chloro-2-isopropyl-5-methyl-phenyl) ester Formula: C19H18ClNO2S2 MolecularWeight: 391.93472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C19H18ClNO2S2/c1-11(2)15-8-16(20)12(3)6-17(15)23-18(22)7-14-10-25-19(21-14)13-4-5-24-9-13/h4-6,8-11H,7H2,1-3H3