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

Systemtic Name: [2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-11-10-24-16(22)19(11)8-15(21)23-9-14(20)18(2)7-12-3-5-13(17)6-4-12/h3-6,10H,7-9H2,1-2H3