N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propionamide Formula: C16H13FN2OS MolecularWeight: 300.350623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2OS/c17-12-8-5-11(6-9-12)7-10-15(20)19-16-18-13-3-1-2-4-14(13)21-16/h1-6,8-9H,7,10H2,(H,18,19,20)