[5-(1,3-benzothiazol-2-yl)furan-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-furanyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O2S/c26-23(25-14-12-17(13-15-25)16-6-2-1-3-7-16)20-11-10-19(27-20)22-24-18-8-4-5-9-21(18)28-22/h1-12H,13-15H2