3-(1-adamantylcarbonyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(1-adamantylcarbonyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(adamantane-1-carbonyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-naphthylmethyl)-2-oxo-ethyl]thiazolidine-4-carboxamide CAS Name: 3-[1-adamantyl(oxo)methyl]-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-thiazolidinecarboxamide IUPAC Name: 3-(adamantane-1-carbonyl)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(adamantane-1-carbonyl)-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]-1-(2-naphthylmethyl)ethyl]thiazolidine-4-carboxamide Formula: C39H46N4O4S MolecularWeight: 666.87194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CSCN5C(=O)C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CSCN5C(=O)C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C39H46N4O4S/c1-47-35-9-5-4-8-33(35)41-12-14-42(15-13-41)37(45)32(20-26-10-11-30-6-2-3-7-31(30)19-26)40-36(44)34-24-48-25-43(34)38(46)39-21-27-16-28(22-39)18-29(17-27)23-39/h2-11,19,27-29,32,34H,12-18,20-25H2,1H3,(H,40,44)