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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13ClN4OS/c1-10-15(25-17(20-10)11-6-8-12(19)9-7-11)16(24)23-18-21-13-4-2-3-5-14(13)22-18/h2-9H,1H3,(H2,21,22,23,24)