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

Systemtic Name: ethyl 2-[[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[4-(3-bromophenyl)thiazol-2-yl]piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[4-(3-bromophenyl)thiazol-2-yl]piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O3S/c1-2-26-17(24)11-21-19(25)23-8-6-13(7-9-23)18-22-16(12-27-18)14-4-3-5-15(20)10-14/h3-5,10,12-13H,2,6-9,11H2,1H3,(H,21,25)