3-(2,2-dimethylpropanoylamino)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(piperidinomethyl)thiazol-2-yl]-3-(pivaloylamino)benzamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C21H28N4O2S/c1-21(2,3)19(27)22-16-9-7-8-15(12-16)18(26)24-20-23-17(14-28-20)13-25-10-5-4-6-11-25/h7-9,12,14H,4-6,10-11,13H2,1-3H3,(H,22,27)(H,23,24,26)