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

Systemtic Name: (4-aminocarbonylphenyl)methyl 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-carbamoylphenyl)methyl 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid (4-carbamoylbenzyl) ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O3S/c1-13-3-2-4-16(9-13)20-22-17(12-26-20)10-18(23)25-11-14-5-7-15(8-6-14)19(21)24/h2-9,12H,10-11H2,1H3,(H2,21,24)