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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N2OS2/c22-19(16-13-24-18(20-16)17-7-4-12-23-17)21-10-8-15(9-11-21)14-5-2-1-3-6-14/h1-8,12-13H,9-11H2