N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H13ClFN3O2S2 MolecularWeight: 433.906823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H13ClFN3O2S2/c1-10-17(28-16(22-10)9-26-13-5-3-12(21)4-6-13)18(25)24-19-23-14-7-2-11(20)8-15(14)27-19/h2-8H,9H2,1H3,(H,23,24,25)