(Z)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11FN2OS/c17-12-8-5-11(6-9-12)7-10-15(20)19-16-18-13-3-1-2-4-14(13)21-16/h1-10H,(H,18,19,20)/b10-7-