2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-methyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-methyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide Formula: C25H28ClN5O4S2 MolecularWeight: 562.10392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C)(C)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)CC1=NSC(=N1)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C)(C)OC4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN5O4S2/c1-15(32)13-20-28-24(37-29-20)30(4)22(33)18-14-36-21(27-18)16-9-11-31(12-10-16)23(34)25(2,3)35-19-8-6-5-7-17(19)26/h5-8,14,16H,9-13H2,1-4H3