1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-[2-(4-methoxyphenyl)thiazol-4-yl]ethanone Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H21N3O4S/c1-27-17-6-4-15(5-7-17)20-22-16(14-29-20)13-19(25)23-8-10-24(11-9-23)21(26)18-3-2-12-28-18/h2-7,12,14H,8-11,13H2,1H3