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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(2-chlorobenzyl)thiazol-2-yl]benzamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-2-3-6-13-27-18-11-9-16(10-12-18)21(26)25-22-24-15-19(28-22)14-17-7-4-5-8-20(17)23/h4-5,7-12,15H,2-3,6,13-14H2,1H3,(H,24,25,26)