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

Systemtic Name: 4-ethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]benzamide Openeye Name: 4-ethoxy-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]benzamide CAS Name: 4-ethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]benzamide IUPAC Name: 4-ethoxy-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]benzamide Traditional Name: 4-ethoxy-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C23H22N4O2S/c1-4-29-19-11-9-18(10-12-19)22(28)25-21-13-16(3)26-27(21)23-24-20(14-30-23)17-7-5-15(2)6-8-17/h5-14H,4H2,1-3H3,(H,25,28)