N-[4-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[4-(2-furoyl)piperazino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N4O3S/c1-16(26)25(18-6-3-2-4-7-18)21-22-17(15-29-21)14-23-9-11-24(12-10-23)20(27)19-8-5-13-28-19/h2-8,13,15H,9-12,14H2,1H3