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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OCC4=CSC=N4

InChI

InChI=1S/C22H23N3O5S/c1-28-20-11-15(4-5-18(20)30-12-17-13-31-14-23-17)21(26)24-16-6-8-25(9-7-16)22(27)19-3-2-10-29-19/h2-5,10-11,13-14,16H,6-9,12H2,1H3,(H,24,26)