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N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-3-(thiazol-4-ylmethoxy)benzamide
Formula: C26H26N2O4S2
MolecularWeight: 494.62564
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4


InChI

InChI=1S/C26H26N2O4S2/c1-3-28(26(29)20-6-4-7-22(13-20)31-15-21-17-33-18-27-21)14-19-9-10-24(25(12-19)30-2)32-16-23-8-5-11-34-23/h4-13,17-18H,3,14-16H2,1-2H3


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