[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate Traditional Name: 2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)OCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)OCC(=O)NC(C)C(C)C

InChI

InChI=1S/C19H24N2O3S2/c1-12(2)14(4)20-17(22)10-24-18(23)9-21-16(11-26-19(21)25)15-7-5-13(3)6-8-15/h5-8,11-12,14H,9-10H2,1-4H3,(H,20,22)