3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(1-piperidylmethyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[4-(piperidinomethyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)CN2CCCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)CN2CCCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H32N4O4S/c1-15(2)20(25-21(28)16-10-18(30-3)12-19(11-16)31-4)22(29)26-23-24-17(14-32-23)13-27-8-6-5-7-9-27/h10-12,14-15,20H,5-9,13H2,1-4H3,(H,25,28)(H,24,26,29)