N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]benzamide Formula: C19H18Cl2N2O2S2 MolecularWeight: 441.39442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2S2/c1-2-3-4-9-25-13-7-5-12(6-8-13)18(24)23-19-22-15(11-26-19)14-10-16(20)27-17(14)21/h5-8,10-11H,2-4,9H2,1H3,(H,22,23,24)