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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

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