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

Systemtic Name: 3-cyclohexyl-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-3-cyclohexyl-propionamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)CCC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)CCC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S2/c1-2-15-24-20(28)16-29-23-26-21(18-11-7-4-8-12-18)22(30-23)25-19(27)14-13-17-9-5-3-6-10-17/h2,4,7-8,11-12,17H,1,3,5-6,9-10,13-16H2,(H,24,28)(H,25,27)