N-cyclohexyl-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H30N4O2S/c1-28-19-9-5-6-17(14-19)20-16-29-21(24-20)15-25-10-12-26(13-11-25)22(27)23-18-7-3-2-4-8-18/h5-6,9,14,16,18H,2-4,7-8,10-13,15H2,1H3,(H,23,27)