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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C26H26N2O2S/c1-3-4-7-16-30-23-9-6-5-8-21(23)25(29)27-20-13-11-19(12-14-20)26-28-22-15-10-18(2)17-24(22)31-26/h5-6,8-15,17H,3-4,7,16H2,1-2H3,(H,27,29)