N-[(E)-(4-fluorophenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H14FN3OS MolecularWeight: 327.375963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)N=CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3OS/c1-11-3-8-15-16(9-11)23-17(20-15)21(12(2)22)19-10-13-4-6-14(18)7-5-13/h3-10H,1-2H3/b19-10+