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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]methanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]formamide CAS Name: N-[2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-(4-methylphenyl)-3-pyrazolyl]formamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]formamide Traditional Name: N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]formamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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