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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(2-methylthiazol-4-yl)benzyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C23H24N2O3S/c1-16-25-21(15-29-16)18-10-8-17(9-11-18)13-24-23(26)20-6-2-3-7-22(20)28-14-19-5-4-12-27-19/h2-3,6-11,15,19H,4-5,12-14H2,1H3,(H,24,26)