N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-3-4-5-14-27-19-12-8-17(9-13-19)21(25)24-22-23-20(15-28-22)16-6-10-18(26-2)11-7-16/h6-13,15H,3-5,14H2,1-2H3,(H,23,24,25)