N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[4-(2-furoyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H20N4O5S/c1-29-15-6-4-14(5-7-15)18(26)23-21-22-16(13-31-21)19(27)24-8-10-25(11-9-24)20(28)17-3-2-12-30-17/h2-7,12-13H,8-11H2,1H3,(H,22,23,26)