2-cyclopentyl-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-cyclopentyl-acetamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)CC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)CC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S2/c1-2-12-22-18(26)14-27-21-24-19(16-10-4-3-5-11-16)20(28-21)23-17(25)13-15-8-6-7-9-15/h2-5,10-11,15H,1,6-9,12-14H2,(H,22,26)(H,23,25)