N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-pentanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-pentanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-pentanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenylpentanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenylpentanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-valeramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C19H20N2OS/c1-3-8-15(14-10-5-4-6-11-14)18(22)21-19-20-17-13(2)9-7-12-16(17)23-19/h4-7,9-12,15H,3,8H2,1-2H3,(H,20,21,22)