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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C19H24N2O4S/c1-14-13-26-19(23)21(14)9-8-18(22)20-11-15-4-6-16(7-5-15)25-12-17-3-2-10-24-17/h4-7,13,17H,2-3,8-12H2,1H3,(H,20,22)