N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(4,5-dihydrothiazol-2-yl)-3-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-N-(2-thiazolin-2-yl)pyrazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NCCS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NCCS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-27-18-10-6-5-9-16(18)19-17(20(26)23-21-22-11-12-28-21)14-25(24-19)13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,22,23,26)