N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)acetamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)acetamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)acetamide Formula: C17H15FN2OS MolecularWeight: 314.377203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)F)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=C(C=C3)F)N2C

InChI

InChI=1S/C17H15FN2OS/c1-11-4-3-5-14-16(11)20(2)17(22-14)19-15(21)10-12-6-8-13(18)9-7-12/h3-9H,10H2,1-2H3