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

Systemtic Name: 4-methyl-2-[(3R)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-methyl-2-[(3R)-5-(p-tolyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-methyl-2-[(3R)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-methyl-2-[(3R)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-methyl-2-[(5R)-3-(p-tolyl)-5-(2-thienyl)-2-pyrazolin-1-yl]thiazole Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CS3)C4=NC(=CS4)C

InChI

InChI=1S/C18H17N3S2/c1-12-5-7-14(8-6-12)15-10-16(17-4-3-9-22-17)21(20-15)18-19-13(2)11-23-18/h3-9,11,16H,10H2,1-2H3/t16-/m1/s1