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

Systemtic Name: N-[1-[[2-(furan-2-yl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2-furyl)thiazole-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[2-(2-furanyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2-furyl)thiazole-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C21H21N3O4S/c1-27-16-5-2-4-14(12-16)19(25)22-15-7-9-24(10-8-15)21(26)17-13-29-20(23-17)18-6-3-11-28-18/h2-6,11-13,15H,7-10H2,1H3,(H,22,25)