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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[1-oxo-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4)Cl

InChI

InChI=1S/C24H25ClN4O3S/c1-15-5-8-18(13-19(15)25)27-22(31)16-6-9-17(10-7-16)26-21(30)14-20-23(32)28-24(33-20)29-11-3-2-4-12-29/h5-10,13,20H,2-4,11-12,14H2,1H3,(H,26,30)(H,27,31)