2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[(4-chlorobenzyl)-homoveratryl-amino]methyl]thiazole-4-carboxamide Formula: C27H34ClN3O3S MolecularWeight: 516.09516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H34ClN3O3S/c1-4-5-6-14-29-27(32)23-19-35-26(30-23)18-31(17-21-7-10-22(28)11-8-21)15-13-20-9-12-24(33-2)25(16-20)34-3/h7-12,16,19H,4-6,13-15,17-18H2,1-3H3,(H,29,32)