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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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