[2-(hexylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-(hexylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [2-(hexylamino)-2-oxo-ethyl] 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid [2-(hexylamino)-2-oxoethyl] ester IUPAC Name: [2-(hexylamino)-2-oxoethyl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylic acid [2-(hexylamino)-2-keto-ethyl] ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCCCCNC(=O)COC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H26N2O4S/c1-4-5-6-7-12-21-17(23)13-26-20(24)18-14(2)22-19(27-18)15-8-10-16(25-3)11-9-15/h8-11H,4-7,12-13H2,1-3H3,(H,21,23)