N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS/c1-18-27-23(17-30-18)21-10-7-19(8-11-21)13-14-25-24(29)12-9-20-15-26-28(16-20)22-5-3-2-4-6-22/h2-8,10-11,15-17H,9,12-14H2,1H3,(H,25,29)