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

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(3-methylbenzyl)thiazol-2-yl]benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-3-4-5-13-27-20-11-9-19(10-12-20)22(26)25-23-24-16-21(28-23)15-18-8-6-7-17(2)14-18/h6-12,14,16H,3-5,13,15H2,1-2H3,(H,24,25,26)