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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]benzamide Formula: C21H20Cl2N2O2S MolecularWeight: 435.3667

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O2S/c1-2-3-4-11-27-16-8-5-14(6-9-16)20(26)25-21-24-19(13-28-21)15-7-10-17(22)18(23)12-15/h5-10,12-13H,2-4,11H2,1H3,(H,24,25,26)