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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-4-pyrazol-1-yl-benzamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2S/c1-17(30)25-13-2-4-18-5-7-19(8-6-18)22-16-32-24(27-22)28-23(31)20-9-11-21(12-10-20)29-15-3-14-26-29/h3,5-12,14-16H,2,4,13H2,1H3,(H,25,30)(H,27,28,31)