2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-chloro-3,5-dimethylphenoxy)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(tetrahydrofurfuryl)propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N(CC2CCCO2)C3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N(CC2CCCO2)C3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C22H27ClN2O4S/c1-12-9-18(10-13(2)19(12)23)29-16(5)21(27)25(11-17-7-6-8-28-17)22-24-14(3)20(30-22)15(4)26/h9-10,16-17H,6-8,11H2,1-5H3