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N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide

N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide

Systemtic Name:N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide
Openeye Name:N-[4-(4-butoxyphenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide
CAS Name:N-[4-(4-butoxyphenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide
IUPAC Name:N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide
Traditional Name:N-[4-(4-butoxyphenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide
Formula: C26H32N2O5S
MolecularWeight: 484.60768
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC


InChI

InChI=1S/C26H32N2O5S/c1-5-9-14-33-20-12-10-18(11-13-20)21-17-34-26(27-21)28-25(29)19-15-22(30-6-2)24(32-8-4)23(16-19)31-7-3/h10-13,15-17H,5-9,14H2,1-4H3,(H,27,28,29)


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