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

Systemtic Name: N-[4-methyl-5-[2-(2-piperidin-1-ylethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-[2-(1-piperidyl)ethylamino]thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-[2-(1-piperidinyl)ethylamino]-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(2-piperidin-1-ylethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(2-piperidinoethylamino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C16H23N5OS2 MolecularWeight: 365.51672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCN3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCN3CCCCC3

InChI

InChI=1S/C16H23N5OS2/c1-11-14(24-16(18-11)19-12(2)22)13-10-23-15(20-13)17-6-9-21-7-4-3-5-8-21/h10H,3-9H2,1-2H3,(H,17,20)(H,18,19,22)