2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3S)-5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5S)-3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=CS3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS2/c1-27-18-11-9-17(10-12-18)19-14-21(22-8-5-13-28-22)26(25-19)23-24-20(15-29-23)16-6-3-2-4-7-16/h2-13,15,21H,14H2,1H3/t21-/m0/s1