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4-(oxolan-2-ylmethoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

4-(oxolan-2-ylmethoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-(oxolan-2-ylmethoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide
CAS Name:4-(2-oxolanylmethoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide
IUPAC Name:4-(oxolan-2-ylmethoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-(tetrahydrofurfuryloxy)benzamide
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4


InChI

InChI=1S/C24H26N2O4S/c1-2-13-28-19-9-5-17(6-10-19)22-16-31-24(25-22)26-23(27)18-7-11-20(12-8-18)30-15-21-4-3-14-29-21/h5-12,16,21H,2-4,13-15H2,1H3,(H,25,26,27)


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