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N-(2-methyl-1-phenyl-propyl)-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

N-(2-methyl-1-phenyl-propyl)-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name:N-(2-methyl-1-phenyl-propyl)-3-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide
Openeye Name:N-(2-methyl-1-phenyl-propyl)-3-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide
CAS Name:N-(2-methyl-1-phenylpropyl)-3-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide
IUPAC Name:N-(2-methyl-1-phenylpropyl)-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide
Traditional Name:3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-(2-methyl-1-phenyl-propyl)benzamide
Formula: C27H32N4O3S
MolecularWeight: 492.63298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4


Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4


InChI

InChI=1S/C27H32N4O3S/c1-18(2)24(19-10-5-3-6-11-19)29-25(33)20-12-9-13-21(16-20)28-23(32)17-22-26(34)30-27(35-22)31-14-7-4-8-15-31/h3,5-6,9-13,16,18,22,24H,4,7-8,14-15,17H2,1-2H3,(H,28,32)(H,29,33)


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