2-(4-tert-butylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(1-piperidylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(piperidinomethyl)thiazol-2-yl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-21(2,3)16-7-9-18(10-8-16)26-14-19(25)23-20-22-17(15-27-20)13-24-11-5-4-6-12-24/h7-10,15H,4-6,11-14H2,1-3H3,(H,22,23,25)