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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-15-13-24-18(23)21(15)12-9-17(22)20-14-19(10-5-6-11-19)16-7-3-2-4-8-16/h2-4,7-8,13H,5-6,9-12,14H2,1H3,(H,20,22)