N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide Openeye Name: N-isobutyl-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-4-methyl-N-(2-methylpropyl)-5-thiazolecarboxamide IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide Traditional Name: N-isobutyl-4-methyl-N-[(1-o-anisyl-4-piperidyl)methyl]thiazole-5-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2CCN(CC2)CC3=CC=CC=C3OC)CC(C)C

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2CCN(CC2)CC3=CC=CC=C3OC)CC(C)C

InChI

InChI=1S/C23H33N3O2S/c1-17(2)13-26(23(27)22-18(3)24-16-29-22)14-19-9-11-25(12-10-19)15-20-7-5-6-8-21(20)28-4/h5-8,16-17,19H,9-15H2,1-4H3