N-cycloheptyl-4-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N-cycloheptyl-4-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-cycloheptyl-4-[[2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-cycloheptyl-4-[[1-oxo-2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-cycloheptyl-4-[[2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-cycloheptyl-4-[[2-[(5S)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C24H32N4O3S/c29-21(16-20-23(31)27-24(32-20)28-14-6-3-7-15-28)25-19-12-10-17(11-13-19)22(30)26-18-8-4-1-2-5-9-18/h10-13,18,20H,1-9,14-16H2,(H,25,29)(H,26,30)/t20-/m0/s1