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

Systemtic Name: [2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-[(4-methylphenoxy)methyl]thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-[(4-methylphenoxy)methyl]-4-thiazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-[(4-methylphenoxy)methyl]thiazol-4-yl]-(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=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

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