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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OCC4=CSC=N4

InChI

InChI=1S/C23H27N3O4S/c1-28-22-12-17(7-8-21(22)30-14-18-15-31-16-25-18)23(27)24-13-19(20-6-5-11-29-20)26-9-3-2-4-10-26/h5-8,11-12,15-16,19H,2-4,9-10,13-14H2,1H3,(H,24,27)