N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c1-2-3-4-11-25-13-7-5-12(6-8-13)18(24)23-19-22-16-14(20)9-10-15(21)17(16)26-19/h5-10H,2-4,11H2,1H3,(H,22,23,24)