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(2S)-8-oxidanylidene-N-(3-phenylphenyl)-2-(1,3-thiazol-5-ylamino)nonanamide

(2S)-8-oxidanylidene-N-(3-phenylphenyl)-2-(1,3-thiazol-5-ylamino)nonanamide

Systemtic Name:(2S)-8-oxidanylidene-N-(3-phenylphenyl)-2-(1,3-thiazol-5-ylamino)nonanamide
Openeye Name:(2S)-8-oxo-N-(3-phenylphenyl)-2-(thiazol-5-ylamino)nonanamide
CAS Name:(2S)-8-oxo-N-(3-phenylphenyl)-2-(5-thiazolylamino)nonanamide
IUPAC Name:(2S)-8-oxo-N-(3-phenylphenyl)-2-(1,3-thiazol-5-ylamino)nonanamide
Traditional Name:(2S)-8-keto-N-(3-phenylphenyl)-2-(thiazol-5-ylamino)pelargonamide
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)NC3=CN=CS3


Isomeric SMILES

CC(=O)CCCCC[C@@H](C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)NC3=CN=CS3


InChI

InChI=1S/C24H27N3O2S/c1-18(28)9-4-2-7-14-22(27-23-16-25-17-30-23)24(29)26-21-13-8-12-20(15-21)19-10-5-3-6-11-19/h3,5-6,8,10-13,15-17,22,27H,2,4,7,9,14H2,1H3,(H,26,29)/t22-/m0/s1


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