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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-4-5-6-12-28-19-9-7-8-18(14-19)22(26)25-23-24-20(15-29-23)17-10-11-21(27-3)16(2)13-17/h7-11,13-15H,4-6,12H2,1-3H3,(H,24,25,26)