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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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