3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(4-phenoxybutyl)propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-14-13-23-17(21)19(14)11-9-16(20)18-10-5-6-12-22-15-7-3-2-4-8-15/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,18,20)