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N-(2-dimethylaminoethyl)-3-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide

N-(2-dimethylaminoethyl)-3-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide
Formula: C24H29N3O3S
MolecularWeight: 439.57036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CCN(C)C)C(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(CCN(C)C)C(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C24H29N3O3S/c1-18-7-5-10-22(13-18)30-16-23-25-20(17-31-23)15-27(12-11-26(2)3)24(28)19-8-6-9-21(14-19)29-4/h5-10,13-14,17H,11-12,15-16H2,1-4H3


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