N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-14-11-12-22-25(14)17-7-3-16(4-8-17)20(26)24-21-23-19(13-28-21)15-5-9-18(27-2)10-6-15/h3-13H,1-2H3,(H,23,24,26)