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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-2-3-4-13-27-19-11-9-18(10-12-19)21(26)25-22-24-20(15-28-22)17-7-5-16(14-23)6-8-17/h5-12,15H,2-4,13H2,1H3,(H,24,25,26)