N-[5-ethyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[5-ethyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]-3-phenyl-propanamide Openeye Name: N-[5-ethyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazol-4-yl]-3-phenyl-propanamide CAS Name: N-[5-ethyl-1-[4-(4-methylphenyl)-2-thiazolyl]-4-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[5-ethyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-4-yl]-3-phenylpropanamide Traditional Name: N-[5-ethyl-1-[4-(p-tolyl)thiazol-2-yl]pyrazol-4-yl]-3-phenyl-propionamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)C)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CS2)C3=CC=C(C=C3)C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS/c1-3-22-20(26-23(29)14-11-18-7-5-4-6-8-18)15-25-28(22)24-27-21(16-30-24)19-12-9-17(2)10-13-19/h4-10,12-13,15-16H,3,11,14H2,1-2H3,(H,26,29)