methyl 2-[2-[2-(4-bromophenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-bromophenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(4-bromophenyl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(4-bromophenyl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-bromophenyl)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3S/c1-20-13(19)7-11-8-21-14(16-11)17-12(18)6-9-2-4-10(15)5-3-9/h2-5,8H,6-7H2,1H3,(H,16,17,18)