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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4-[(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=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

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

InChI

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