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

Systemtic Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-pentanamide Openeye Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-pentanamide CAS Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylpentanamide IUPAC Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenylpentanamide Traditional Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-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)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N2OS/c1-3-9-15(14-10-5-4-6-11-14)18(22)20-19-21(2)16-12-7-8-13-17(16)23-19/h4-8,10-13,15H,3,9H2,1-2H3/t15-/m1/s1