ethyl 2-[(1-ethanoylpiperidin-4-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(1-ethanoylpiperidin-4-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(1-acetylpiperidine-4-carbonyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[(1-acetyl-4-piperidinyl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1-acetylpiperidine-4-carbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1-acetylisonipecotoyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-3-27-19(26)17-16(14-7-5-4-6-8-14)21-20(28-17)22-18(25)15-9-11-23(12-10-15)13(2)24/h4-8,15H,3,9-12H2,1-2H3,(H,21,22,25)