2-[(3R)-5-methyl-3-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[(3R)-5-methyl-3-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3R)-5-methyl-3-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3R)-5-methyl-3-[4-(methylthio)phenyl]-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-5-methyl-3-(4-methylsulfanylphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5R)-3-methyl-5-[4-(methylthio)phenyl]-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C20H19N3S2 MolecularWeight: 365.51496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=C(C=C2)SC)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN([C@H](C1)C2=CC=C(C=C2)SC)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3S2/c1-14-12-19(16-8-10-17(24-2)11-9-16)23(22-14)20-21-18(13-25-20)15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3/t19-/m1/s1