N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17ClN4OS/c1-11-17(27-20(23-11)13-6-5-7-14(21)10-13)19(26)22-12(2)18-24-15-8-3-4-9-16(15)25-18/h3-10,12H,1-2H3,(H,22,26)(H,24,25)