N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H25N5O2S/c1-18(31)26-13-2-4-19-5-9-21(10-6-19)23-17-33-25(28-23)29-24(32)16-20-7-11-22(12-8-20)30-15-3-14-27-30/h3,5-12,14-15,17H,2,4,13,16H2,1H3,(H,26,31)(H,28,29,32)