(4-aminocarbonylphenyl)methyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (4-carbamoylbenzyl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O4S/c1-25-17-8-6-15(7-9-17)20-22-16(12-27-20)10-18(23)26-11-13-2-4-14(5-3-13)19(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)