2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[3,3-diphenylpropyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[3,3-diphenylpropyl(p-anisyl)amino]methyl]thiazole-4-carboxamide Formula: C33H39N3O2S MolecularWeight: 541.74666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H39N3O2S/c1-3-4-11-21-34-33(37)31-25-39-32(35-31)24-36(23-26-16-18-29(38-2)19-17-26)22-20-30(27-12-7-5-8-13-27)28-14-9-6-10-15-28/h5-10,12-19,25,30H,3-4,11,20-24H2,1-2H3,(H,34,37)