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

Systemtic Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methanamide Openeye Name: N-[5-(4-methoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]formamide CAS Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]formamide IUPAC Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]formamide Traditional Name: N-[5-(4-methoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]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=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)OC)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)OC)NC=O

InChI

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