N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-[4-(2-furoyl)piperazino]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-2-18-20(16-7-4-3-5-8-16)24-22(30-18)23-19(27)15-25-10-12-26(13-11-25)21(28)17-9-6-14-29-17/h3-9,14H,2,10-13,15H2,1H3,(H,23,24,27)