3-pentoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-pentoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-pentoxy-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-pentoxy-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-pentoxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-amoxy-N-(4-mesitylthiazol-2-yl)benzamide Formula: C24H28N2O2S MolecularWeight: 408.55632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H28N2O2S/c1-5-6-7-11-28-20-10-8-9-19(14-20)23(27)26-24-25-21(15-29-24)22-17(3)12-16(2)13-18(22)4/h8-10,12-15H,5-7,11H2,1-4H3,(H,25,26,27)