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

Systemtic Name: methyl 2-[2-[[1-(4-bromophenyl)carbonylpiperidin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[1-(4-bromobenzoyl)piperidine-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[1-[(4-bromophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[1-(4-bromobenzoyl)piperidine-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(4-bromobenzoyl)isonipecotoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-27-16(24)10-15-11-28-19(21-15)22-17(25)12-6-8-23(9-7-12)18(26)13-2-4-14(20)5-3-13/h2-5,11-12H,6-10H2,1H3,(H,21,22,25)