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

Systemtic Name: ethyl 2-[2-[[1-(2-phenoxyethanoyl)piperidin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[1-(2-phenoxyacetyl)piperidine-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[1-(2-phenoxyacetyl)piperidine-4-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[1-(2-phenoxyacetyl)isonipecotoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O5S/c1-2-28-19(26)12-16-14-30-21(22-16)23-20(27)15-8-10-24(11-9-15)18(25)13-29-17-6-4-3-5-7-17/h3-7,14-15H,2,8-13H2,1H3,(H,22,23,27)