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N-[(2-methoxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide

N-[(2-methoxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-3-(thiazol-4-ylmethoxy)-N-(2-thienylmethyl)benzamide
CAS Name:N-[(2-methoxyphenyl)methyl]-3-(4-thiazolylmethoxy)-N-(thiophen-2-ylmethyl)benzamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)-N-(thiophen-2-ylmethyl)benzamide
Traditional Name:N-o-anisyl-N-(2-thenyl)-3-(thiazol-4-ylmethoxy)benzamide
Formula: C24H22N2O3S2
MolecularWeight: 450.57308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4


Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4


InChI

InChI=1S/C24H22N2O3S2/c1-28-23-10-3-2-6-19(23)13-26(14-22-9-5-11-31-22)24(27)18-7-4-8-21(12-18)29-15-20-16-30-17-25-20/h2-12,16-17H,13-15H2,1H3


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