N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenyl)acetamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2OS/c1-14-6-9-16(22-25-18-4-2-3-5-20(18)27-22)13-19(14)24-21(26)12-15-7-10-17(23)11-8-15/h2-11,13H,12H2,1H3,(H,24,26)