(2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C19H19ClN2OS/c1-11(2)16(13-7-9-14(20)10-8-13)18(23)22-19-21-17-12(3)5-4-6-15(17)24-19/h4-11,16H,1-3H3,(H,21,22,23)/t16-/m0/s1