(2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-10(2)16(11-3-5-12(19)6-4-11)17(23)22-18-21-14-8-7-13(20)9-15(14)24-18/h3-10,16H,1-2H3,(H,21,22,23)/t16-/m1/s1