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

Systemtic Name: N-(benzimidazol-1-yl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-benzimidazolyl)-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13ClN4OS/c1-11-16(25-18(21-11)12-6-8-13(19)9-7-12)17(24)22-23-10-20-14-4-2-3-5-15(14)23/h2-10H,1H3,(H,22,24)