N-[4-(furan-2-yl)-5-(4-oxidanylidenecyclohexyl)carbonyl-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(furan-2-yl)-5-(4-oxidanylidenecyclohexyl)carbonyl-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(2-furyl)-5-(4-oxocyclohexanecarbonyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(2-furanyl)-5-[oxo-(4-oxocyclohexyl)methyl]-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(furan-2-yl)-5-(4-oxocyclohexanecarbonyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(2-furyl)-5-(4-ketocyclohexanecarbonyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCC(=O)CC3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCC(=O)CC3)C4=CC=CO4

InChI

InChI=1S/C22H20N2O5S/c1-28-16-5-2-4-14(12-16)21(27)24-22-23-18(17-6-3-11-29-17)20(30-22)19(26)13-7-9-15(25)10-8-13/h2-6,11-13H,7-10H2,1H3,(H,23,24,27)