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

Systemtic Name: 3,5-bis(chloranyl)-4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 3,5-dichloro-4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C28H28Cl2N2O2S MolecularWeight: 527.50512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CCCCCCCOC1=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/C28H28Cl2N2O2S/c1-3-4-5-6-7-14-34-26-22(29)16-20(17-23(26)30)27(33)31-21-11-9-19(10-12-21)28-32-24-13-8-18(2)15-25(24)35-28/h8-13,15-17H,3-7,14H2,1-2H3,(H,31,33)