N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)tetralin-6-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)tetralin-6-carboxamide Formula: C24H20FN3OS MolecularWeight: 417.498503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(C=CC=C5S4)F

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(C=CC=C5S4)F

InChI

InChI=1S/C24H20FN3OS/c25-20-8-3-9-21-22(20)27-24(30-21)28(15-16-5-4-12-26-14-16)23(29)19-11-10-17-6-1-2-7-18(17)13-19/h3-5,8-14H,1-2,6-7,15H2