N-(1H-benzimidazol-2-yl)-2-(2-fluoranyl-6-methoxy-phenyl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-fluoranyl-6-methoxy-phenyl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-fluoro-6-methoxy-phenyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-fluoro-6-methoxyphenyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-fluoro-6-methoxyphenyl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-fluoro-6-methoxy-phenyl)-5-methyl-thiazole-4-carboxamide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN4O2S/c1-10-16(17(25)24-19-21-12-7-3-4-8-13(12)22-19)23-18(27-10)15-11(20)6-5-9-14(15)26-2/h3-9H,1-2H3,(H2,21,22,24,25)