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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

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