N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H21N5O2S/c1-14-11-12-27(26-14)19-9-5-17(6-10-19)21(29)25-22-24-20(13-30-22)16-3-7-18(8-4-16)23-15(2)28/h3-10,13H,11-12H2,1-2H3,(H,23,28)(H,24,25,29)