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

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

Isomeric SMILES

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

InChI

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