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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23N3O4S/c1-15-23-18(14-30-15)13-29-19-5-2-4-16(12-19)21(26)24-17-7-9-25(10-8-17)22(27)20-6-3-11-28-20/h2-6,11-12,14,17H,7-10,13H2,1H3,(H,24,26)