3,5-bis(chloranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C26H24Cl2N2O2S MolecularWeight: 499.45196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C26H24Cl2N2O2S/c1-3-4-5-12-32-24-20(27)14-18(15-21(24)28)25(31)29-19-9-7-17(8-10-19)26-30-22-11-6-16(2)13-23(22)33-26/h6-11,13-15H,3-5,12H2,1-2H3,(H,29,31)