N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-14-20(15-8-10-16(23)11-9-15)24-22(29-14)25-21(26)18-6-2-3-7-19(18)28-13-17-5-4-12-27-17/h2-3,6-11,17H,4-5,12-13H2,1H3,(H,24,25,26)