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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(6-fluoranylindol-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(6-fluoroindol-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(6-fluoro-1-indolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(6-fluoroindol-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(6-fluoroindol-1-yl)propionamide Formula: C18H14FN3OS MolecularWeight: 339.386663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C18H14FN3OS/c19-13-6-5-12-7-9-22(15(12)11-13)10-8-17(23)21-18-20-14-3-1-2-4-16(14)24-18/h1-7,9,11H,8,10H2,(H,20,21,23)