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2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide
Openeye Name:2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide
CAS Name:2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide
IUPAC Name:2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Traditional Name:2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide
Formula: C23H27N3O4S
MolecularWeight: 441.54318
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C23H27N3O4S/c1-5-30-20-11-6-16(12-21(20)29-4)13-26(2)14-22(27)25-23-24-19(15-31-23)17-7-9-18(28-3)10-8-17/h6-12,15H,5,13-14H2,1-4H3,(H,24,25,27)


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