N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C15H22N2O2S/c1-12-11-20-15(19)17(12)10-8-14(18)16-9-7-13-5-3-2-4-6-13/h5,11H,2-4,6-10H2,1H3,(H,16,18)