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

Systemtic Name: N-[2-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-[(4-methylpiperidino)methyl]thiazol-2-yl]amino]ethyl]benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

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