2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C18H14FN5OS2 MolecularWeight: 399.465063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F)N

InChI

InChI=1S/C18H14FN5OS2/c19-12-6-7-13-15(8-12)27-17(21-13)23-16(25)10-26-18-22-14(9-24(18)20)11-4-2-1-3-5-11/h1-9H,10,20H2,(H,21,23,25)