N-methyl-2-[(2S)-3-oxidanylidene-1-phenethyl-piperazin-2-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(2S)-3-oxidanylidene-1-phenethyl-piperazin-2-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[(2S)-3-oxo-1-phenethyl-piperazin-2-yl]-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-methyl-2-[(2S)-3-oxo-1-phenethyl-2-piperazinyl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-methyl-2-[(2S)-3-oxo-1-phenethylpiperazin-2-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-[(2S)-3-keto-1-phenethyl-piperazin-2-yl]-N-methyl-N-(thiazol-2-ylmethyl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CS1)C(=O)CC2C(=O)NCCN2CCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC=CS1)C(=O)C[C@H]2C(=O)NCCN2CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2S/c1-22(14-17-20-9-12-26-17)18(24)13-16-19(25)21-8-11-23(16)10-7-15-5-3-2-4-6-15/h2-6,9,12,16H,7-8,10-11,13-14H2,1H3,(H,21,25)/t16-/m0/s1