4-(1,3-benzodioxol-5-yl)-2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[(5S)-3,5-diphenyl-2-pyrazolin-1-yl]thiazole Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CC=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C25H19N3O2S/c1-3-7-17(8-4-1)20-14-22(18-9-5-2-6-10-18)28(27-20)25-26-21(15-31-25)19-11-12-23-24(13-19)30-16-29-23/h1-13,15,22H,14,16H2/t22-/m0/s1