2-(4-chloranylphenoxy)-N-(oxolan-2-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(oxolan-2-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-oxolanylmethyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(oxolan-2-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3S/c23-17-8-10-18(11-9-17)28-14-21(26)25(13-19-7-4-12-27-19)22-24-20(15-29-22)16-5-2-1-3-6-16/h1-3,5-6,8-11,15,19H,4,7,12-14H2