N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-fluorophenyl)acrylamide Formula: C16H11FN2OS MolecularWeight: 298.334743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H11FN2OS/c17-12-5-3-4-11(10-12)8-9-15(20)19-16-18-13-6-1-2-7-14(13)21-16/h1-10H,(H,18,19,20)