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

Systemtic Name: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N2O2S/c1-14-8-9-18(25-14)20-22-15(2)19(26-20)21(24)23-12-10-17(11-13-23)16-6-4-3-5-7-16/h3-10H,11-13H2,1-2H3