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

Systemtic Name: [2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C19H17BrN2O3S2 MolecularWeight: 465.38388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C19H17BrN2O3S2/c1-22(9-13-4-2-3-5-16(13)20)17(23)10-25-18(24)8-15-12-27-19(21-15)14-6-7-26-11-14/h2-7,11-12H,8-10H2,1H3