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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C24H23N5O2S2 MolecularWeight: 477.60172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C24H23N5O2S2/c1-16(30)25-12-4-5-17-7-9-18(10-8-17)21-15-33-24(28-21)29-22(31)13-19-14-32-23(27-19)20-6-2-3-11-26-20/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,25,30)(H,28,29,31)