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N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-thiophene-2-sulfonamide

N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name:N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-thiophene-2-sulfonamide
Openeye Name:N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-N-methyl-thiophene-2-sulfonamide
CAS Name:N-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-N-methyl-2-thiophenesulfonamide
IUPAC Name:N-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylthiophene-2-sulfonamide
Traditional Name:N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-N-methyl-thiophene-2-sulfonamide
Formula: C18H20N2O4S3
MolecularWeight: 424.5574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)S(=O)(=O)C3=CC=CS3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)S(=O)(=O)C3=CC=CS3)OC


InChI

InChI=1S/C18H20N2O4S3/c1-4-24-15-8-7-13(10-16(15)23-3)18-19-14(12-26-18)11-20(2)27(21,22)17-6-5-9-25-17/h5-10,12H,4,11H2,1-3H3


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