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

Systemtic Name: N-[4-(4-methylphenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(1-piperidylmethyl)-4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-5-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(piperidinomethyl)-4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C)CN3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-13-6-8-15(9-7-13)17-16(12-21-10-4-3-5-11-21)23-18(20-17)19-14(2)22/h6-9H,3-5,10-12H2,1-2H3,(H,19,20,22)