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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-fluorophenyl)acrylamide Formula: C17H13FN2OS MolecularWeight: 312.361323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2OS/c18-13-8-5-12(6-9-13)7-10-16(21)19-11-17-20-14-3-1-2-4-15(14)22-17/h1-10H,11H2,(H,19,21)