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

Systemtic Name: N-[2-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(3-hydroxyphenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[4-(3-hydroxyphenyl)-2-thiazolyl]-5-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(3-hydroxyphenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]acetamide 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)C)C3=NC(=CS3)C4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

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