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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

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