2-[2-(2-piperidin-1-ylethanoylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-piperidin-1-ylethanoylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[2-[[2-(1-piperidyl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(2-piperidin-1-ylacetyl)amino]-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[2-[(2-piperidinoacetyl)amino]thiazol-4-yl]acetamide Formula: C18H25N5O2S2 MolecularWeight: 407.5534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)CN3CCCCC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C18H25N5O2S2/c1-12(2)14-9-19-17(27-14)21-15(24)8-13-11-26-18(20-13)22-16(25)10-23-6-4-3-5-7-23/h9,11-12H,3-8,10H2,1-2H3,(H,19,21,24)(H,20,22,25)