N'-(1,3-benzothiazol-2-yl)-N-[(4-fluorophenyl)methyl]ethanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-[(4-fluorophenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-[(4-fluorophenyl)methyl]oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-[(4-fluorophenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-[(4-fluorophenyl)methyl]oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-(4-fluorobenzyl)oxamide Formula: C16H12FN3O2S MolecularWeight: 329.348783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H12FN3O2S/c17-11-7-5-10(6-8-11)9-18-14(21)15(22)20-16-19-12-3-1-2-4-13(12)23-16/h1-8H,9H2,(H,18,21)(H,19,20,22)