N-(1,3-benzothiazol-2-yl)-2-(6-fluoranylindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)F

InChI

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