2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O2S/c1-28-19-11-12-20-21(14-19)29-23(25-20)26(15-17-5-3-2-4-6-17)22(27)13-16-7-9-18(24)10-8-16/h2-12,14H,13,15H2,1H3