methyl 2-[1-(1H-imidazol-5-yl)-2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethyl]-4-naphthalen-1-yl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[1-(1H-imidazol-5-yl)-2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethyl]-4-naphthalen-1-yl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[2-(1-benzyloxycarbonyl-4-piperidyl)-1-(1H-imidazol-5-yl)ethyl]-4-(1-naphthyl)thiazole-5-carboxylate CAS Name: 2-[1-(1H-imidazol-5-yl)-2-(1-phenylmethoxycarbonyl-4-piperidinyl)ethyl]-4-(1-naphthalenyl)-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[1-(1H-imidazol-5-yl)-2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethyl]-4-naphthalen-1-yl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(1-carbobenzoxy-4-piperidyl)-1-(1H-imidazol-5-yl)ethyl]-4-(1-naphthyl)thiazole-5-carboxylic acid methyl ester Formula: C33H32N4O4S MolecularWeight: 580.69658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N=C(S1)C(CC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=CN=CN4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC(=O)C1=C(N=C(S1)C(CC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=CN=CN4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H32N4O4S/c1-40-32(38)30-29(26-13-7-11-24-10-5-6-12-25(24)26)36-31(42-30)27(28-19-34-21-35-28)18-22-14-16-37(17-15-22)33(39)41-20-23-8-3-2-4-9-23/h2-13,19,21-22,27H,14-18,20H2,1H3,(H,34,35)