ethyl 2-[[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC(CC1)C2=NC(=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC(CC1)C2=NC(=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O3S/c1-3-27-17(25)12-22-20(26)24-10-8-15(9-11-24)19-23-18(13(2)28-19)14-4-6-16(21)7-5-14/h4-7,15H,3,8-12H2,1-2H3,(H,22,26)