[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-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-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H18N2O3S2/c1-12-5-3-6-13(2)18(12)21-16(22)10-24-17(23)9-14-11-26-19(20-14)15-7-4-8-25-15/h3-8,11H,9-10H2,1-2H3,(H,21,22)