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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(1-piperidylmethyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-(piperidinomethyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C22H30N4O2S MolecularWeight: 414.5642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C22H30N4O2S/c1-15(2)19(24-20(27)17-9-7-8-16(3)12-17)21(28)25-22-23-18(14-29-22)13-26-10-5-4-6-11-26/h7-9,12,14-15,19H,4-6,10-11,13H2,1-3H3,(H,24,27)(H,23,25,28)