N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C17H12FN3OS MolecularWeight: 325.360083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H12FN3OS/c18-11-5-6-14-15(8-11)23-17(20-14)21-16(22)7-10-9-19-13-4-2-1-3-12(10)13/h1-6,8-9,19H,7H2,(H,20,21,22)