N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-pentoxy-benzamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-pentoxybenzamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(4,6-dichloro-1,3-benzothiazol-2-yl)benzamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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