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

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

Systemtic Name:4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Openeye Name:4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
CAS Name:4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
IUPAC Name:4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Traditional Name:4-heptoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Formula: C28H30N2O2S
MolecularWeight: 458.615
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C


InChI

InChI=1S/C28H30N2O2S/c1-3-4-5-6-7-18-32-24-15-11-21(12-16-24)27(31)29-23-13-9-22(10-14-23)28-30-25-17-8-20(2)19-26(25)33-28/h8-17,19H,3-7,18H2,1-2H3,(H,29,31)


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