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

Systemtic Name: 2-[(3R)-3-(4-ethylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(4-ethylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-thiazole CAS Name: 2-[(3R)-3-(4-ethylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methylthiazole IUPAC Name: 2-[(3R)-3-(4-ethylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Traditional Name: 2-[(5R)-5-(4-ethylphenyl)-3-phenyl-2-pyrazolin-1-yl]-4-methyl-thiazole Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3S/c1-3-16-9-11-18(12-10-16)20-13-19(17-7-5-4-6-8-17)23-24(20)21-22-15(2)14-25-21/h4-12,14,20H,3,13H2,1-2H3/t20-/m1/s1