N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-piperidinosulfonyl-benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O4S2/c1-15-23-19(14-29-15)20-9-8-17(28-20)13-22-21(25)16-6-5-7-18(12-16)30(26,27)24-10-3-2-4-11-24/h5-9,12,14H,2-4,10-11,13H2,1H3,(H,22,25)