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

Systemtic Name: 4-(4-methoxyphenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(4-methoxyphenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-[(5S)-3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]thiazole Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S2/c1-28-18-9-5-16(6-10-18)20-14-22(23-4-3-13-30-23)27(26-20)24-25-21(15-31-24)17-7-11-19(29-2)12-8-17/h3-13,15,22H,14H2,1-2H3/t22-/m0/s1