2-(4-chloranylphenoxy)-2-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propionamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-12-22-16(11-26-12)17-9-8-15(24-17)10-21-18(23)19(2,3)25-14-6-4-13(20)5-7-14/h4-9,11H,10H2,1-3H3,(H,21,23)