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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluoranyl-6-methoxy-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluoro-6-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluoro-6-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluoro-6-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-fluoro-6-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H14FN3O2S2 MolecularWeight: 399.461763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(C=CC=C2F)OC)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC(=N1)C2=C(C=CC=C2F)OC)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14FN3O2S2/c1-10-16(17(24)23-19-22-12-7-3-4-9-14(12)26-19)27-18(21-10)15-11(20)6-5-8-13(15)25-2/h3-9H,1-2H3,(H,22,23,24)