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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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