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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[4-(piperidinomethyl)thiazol-2-yl]acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS2/c25-18(11-16-13-26-19(21-16)15-7-3-1-4-8-15)23-20-22-17(14-27-20)12-24-9-5-2-6-10-24/h1,3-4,7-8,13-14H,2,5-6,9-12H2,(H,22,23,25)