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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)-5-methyl-thiazole-4-carboxamide Formula: C18H13FN4OS MolecularWeight: 352.385423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2F)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2F)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13FN4OS/c1-10-15(22-17(25-10)11-6-2-3-7-12(11)19)16(24)23-18-20-13-8-4-5-9-14(13)21-18/h2-9H,1H3,(H2,20,21,23,24)