4-methyl-N-[2-oxidanylidene-2-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[[4-(1-piperidylmethyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[[4-(1-piperidinylmethyl)-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(piperidinomethyl)thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-14-5-7-15(8-6-14)18(25)20-11-17(24)22-19-21-16(13-26-19)12-23-9-3-2-4-10-23/h5-8,13H,2-4,9-12H2,1H3,(H,20,25)(H,21,22,24)