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

Systemtic Name: 2-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Openeye Name: 2-[(3R)-3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-methyl-thiazole CAS Name: 2-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-methylthiazole IUPAC Name: 2-[(3R)-3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Traditional Name: 2-[(5R)-5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-4-methyl-thiazole Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H17N3OS2/c1-12-11-24-18(19-12)21-16(13-5-7-14(22-2)8-6-13)10-15(20-21)17-4-3-9-23-17/h3-9,11,16H,10H2,1-2H3/t16-/m1/s1