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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C22H22N2O3S/c1-15-23-21(14-28-15)16-4-8-18(9-5-16)24-22(25)17-6-10-19(11-7-17)27-13-20-3-2-12-26-20/h4-11,14,20H,2-3,12-13H2,1H3,(H,24,25)