1-[3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]phenyl]carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]phenyl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[3-[[2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]benzoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[3-[[2-[2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]phenyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[3-[[2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoyl]-N-methyl-isonipecotamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC

Isomeric SMILES

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC

InChI

InChI=1S/C23H31N5O4S/c1-4-27(5-2)23-26-21(31)18(33-23)14-19(29)25-17-8-6-7-16(13-17)22(32)28-11-9-15(10-12-28)20(30)24-3/h6-8,13,15,18H,4-5,9-12,14H2,1-3H3,(H,24,30)(H,25,29)