N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H14FN3OS MolecularWeight: 351.397363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14FN3OS/c20-14-5-8-16-17(12-14)25-19(21-16)22-18(24)11-13-3-6-15(7-4-13)23-9-1-2-10-23/h1-10,12H,11H2,(H,21,22,24)