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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-4-5-6-12-27-20-9-7-8-19(14-20)22(26)25-23-24-21(15-28-23)18-11-10-16(2)17(3)13-18/h7-11,13-15H,4-6,12H2,1-3H3,(H,24,25,26)