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[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone

[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name:[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone
Openeye Name:[2-[[2-(3,4-dimethoxyphenyl)ethyl-(p-tolylmethyl)amino]methyl]thiazol-4-yl]-morpholino-methanone
CAS Name:[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-4-thiazolyl]-(4-morpholinyl)methanone
IUPAC Name:[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
Traditional Name:[2-[[homoveratryl-(4-methylbenzyl)amino]methyl]thiazol-4-yl]-morpholino-methanone
Formula: C27H33N3O4S
MolecularWeight: 495.63362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCOCC4


Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCOCC4


InChI

InChI=1S/C27H33N3O4S/c1-20-4-6-22(7-5-20)17-29(11-10-21-8-9-24(32-2)25(16-21)33-3)18-26-28-23(19-35-26)27(31)30-12-14-34-15-13-30/h4-9,16,19H,10-15,17-18H2,1-3H3


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