(phenylmethyl) 2-[[2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[[2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]propanoate CAS Name: 2-[[[2-[1-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]propanoate Traditional Name: 2-[[2-[1-(2,4-dimethylthiazole-5-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]propionic acid benzyl ester Formula: C25H28N4O4S2 MolecularWeight: 512.64422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC(C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC(C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4S2/c1-15-21(35-17(3)26-15)24(31)29-11-9-19(10-12-29)23-28-20(14-34-23)22(30)27-16(2)25(32)33-13-18-7-5-4-6-8-18/h4-8,14,16,19H,9-13H2,1-3H3,(H,27,30)