3-methoxy-N-[1-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbonyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]-4-piperidyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H25N3O4S/c1-14-7-8-19(30-14)22-24-15(2)20(31-22)23(28)26-11-9-17(10-12-26)25-21(27)16-5-4-6-18(13-16)29-3/h4-8,13,17H,9-12H2,1-3H3,(H,25,27)