[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-thiophen-2-ylethanoate

Systemtic Name: [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-thiophen-2-ylethanoate Openeye Name: [2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic acid [2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 2-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid [2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC(=O)CC3=CC=CS3

InChI

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