N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(3-pyridylmethyl)acetamide Formula: C23H20FN3OS MolecularWeight: 405.487803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3OS/c1-2-16-7-10-20-21(12-16)29-23(26-20)27(15-18-4-3-11-25-14-18)22(28)13-17-5-8-19(24)9-6-17/h3-12,14H,2,13,15H2,1H3