N-(4-methylphenyl)-4-(thietan-3-yloxy)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(thietan-3-yloxy)benzamide Openeye Name: N-(p-tolyl)-4-(thietan-3-yloxy)benzamide CAS Name: N-(4-methylphenyl)-4-(3-thietanyloxy)benzamide IUPAC Name: N-(4-methylphenyl)-4-(thietan-3-yloxy)benzamide Traditional Name: N-(p-tolyl)-4-(thietan-3-yloxy)benzamide Formula: C17H17NO2S MolecularWeight: 299.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CSC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CSC3

InChI

InChI=1S/C17H17NO2S/c1-12-2-6-14(7-3-12)18-17(19)13-4-8-15(9-5-13)20-16-10-21-11-16/h2-9,16H,10-11H2,1H3,(H,18,19)