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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]heptanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]heptanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]heptanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]heptanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]enanthamide Formula: C21H24N2OS MolecularWeight: 352.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C21H24N2OS/c1-3-4-5-6-7-20(24)22-17-11-9-16(10-12-17)21-23-18-13-8-15(2)14-19(18)25-21/h8-14H,3-7H2,1-2H3,(H,22,24)