(2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-pentanamide

Systemtic Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-pentanamide Openeye Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-pentanamide CAS Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenylpentanamide IUPAC Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenylpentanamide Traditional Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-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=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H20N2OS/c1-3-7-16(14-8-5-4-6-9-14)19(22)21-15-10-11-17-18(12-15)23-13(2)20-17/h4-6,8-12,16H,3,7H2,1-2H3,(H,21,22)/t16-/m1/s1