[2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-[(3-methylisoxazol-5-yl)methylsulfanyl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-[(3-methyl-5-isoxazolyl)methylthio]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-[(3-methylisoxazol-5-yl)methylthio]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CSC2=CC=CC=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)CSC2=CC=CC=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-17-15-20(27-24-17)16-28-22-10-6-5-9-21(22)23(26)25-13-11-19(12-14-25)18-7-3-2-4-8-18/h2-11,15H,12-14,16H2,1H3