N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-11(18-21-15-5-3-4-6-16(15)24-18)22(2)17(23)10-12-7-8-13(19)14(20)9-12/h3-9,11H,10H2,1-2H3/t11-/m1/s1