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

Systemtic Name: 4-(3-bromophenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(3-bromophenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(3-bromophenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(3-bromophenyl)-2-[(3S)-5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(3-bromophenyl)-2-[(5S)-3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]thiazole Formula: C23H18BrN3OS2 MolecularWeight: 496.44252

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3OS2/c1-28-18-9-7-15(8-10-18)19-13-21(22-6-3-11-29-22)27(26-19)23-25-20(14-30-23)16-4-2-5-17(24)12-16/h2-12,14,21H,13H2,1H3/t21-/m0/s1