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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-15-14-25-19(24)22(15)13-18(23)20-11-16-5-7-17(8-6-16)12-21-9-3-2-4-10-21/h5-8,14H,2-4,9-13H2,1H3,(H,20,23)