N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-2-(4-phenylpiperazino)acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3S/c31-21(17-29-12-14-30(15-13-29)18-7-2-1-3-8-18)27-25-28-22(20-10-6-16-33-20)24(34-25)23(32)19-9-4-5-11-26-19/h1-11,16H,12-15,17H2,(H,27,28,31)