N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]pentanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]valeramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-2-3-12-17(21)19-14-9-5-4-8-13(14)18-20-15-10-6-7-11-16(15)22-18/h4-11H,2-3,12H2,1H3,(H,19,21)