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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: 3-pentoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-3-4-5-13-26-19-8-6-7-18(14-19)21(25)24-22-23-20(15-27-22)17-11-9-16(2)10-12-17/h6-12,14-15H,3-5,13H2,1-2H3,(H,23,24,25)