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

Systemtic Name: 3,4,5-triethoxy-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(4-ethoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(4-ethoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C24H28N2O5S/c1-5-28-18-11-9-16(10-12-18)19-15-32-24(25-19)26-23(27)17-13-20(29-6-2)22(31-8-4)21(14-17)30-7-3/h9-15H,5-8H2,1-4H3,(H,25,26,27)