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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O3S/c1-4-6-7-16-29-21-14-10-19(11-15-21)23(27)26-24-25-22(17(3)30-24)18-8-12-20(13-9-18)28-5-2/h8-15H,4-7,16H2,1-3H3,(H,25,26,27)