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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C23H21N5O2S/c1-14-12-15(2)28(27-14)20-10-6-18(7-11-20)22(30)26-23-25-21(13-31-23)17-4-8-19(9-5-17)24-16(3)29/h4-13H,1-3H3,(H,24,29)(H,25,26,30)