(2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N,3-dimethyl-butanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N,3-dimethyl-butanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N,3-dimethyl-butanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N,3-dimethylbutanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N,3-dimethylbutanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chlorophenyl)-N,3-dimethyl-butyramide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21ClN2OS/c1-13(2)19(14-8-10-15(21)11-9-14)20(24)23(3)12-18-22-16-6-4-5-7-17(16)25-18/h4-11,13,19H,12H2,1-3H3/t19-/m1/s1