(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-phenylthiazol-4-yl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-phenyl-4-thiazolyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-phenylthiazol-4-yl)methanone Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c24-21(19-15-25-20(22-19)18-9-5-2-6-10-18)23-13-11-17(12-14-23)16-7-3-1-4-8-16/h1-11,15H,12-14H2