2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C30H32ClN3O3S
InChI: InChI=1/C30H32ClN3O3S/c1-20-5-11-25(15-21(20)2)32-30(35)26-19-38-29(33-26)18-34(17-23-6-9-24(31)10-7-23)14-13-22-8-12-27(36-3)28(16-22)37-4/h5-12,15-16,19H,13-14,17-18H2,1-4H3,(H,32,35)/f/h32H
InChIKey: InChIKey=NHWXNQJNIVVCAN-OKPOJWAQCU
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)Cl)C
Names:
2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 1030203
PubChem ID 6060508
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