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

Systemtic Name: 3,5-bis(chloranyl)-4-hexoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-hexoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 3,5-dichloro-4-hexoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-hexoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-hexoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C27H26Cl2N2O2S MolecularWeight: 513.47854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CCCCCCOC1=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/C27H26Cl2N2O2S/c1-3-4-5-6-13-33-25-21(28)15-19(16-22(25)29)26(32)30-20-10-8-18(9-11-20)27-31-23-12-7-17(2)14-24(23)34-27/h7-12,14-16H,3-6,13H2,1-2H3,(H,30,32)