[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H18N2O3S2/c1-13-5-2-3-6-14(13)10-20-17(22)11-24-18(23)9-15-12-26-19(21-15)16-7-4-8-25-16/h2-8,12H,9-11H2,1H3,(H,20,22)