N-(2-methoxyphenyl)-4-(thietan-3-yloxy)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(thietan-3-yloxy)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(thietan-3-yloxy)benzamide CAS Name: N-(2-methoxyphenyl)-4-(3-thietanyloxy)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(thietan-3-yloxy)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(thietan-3-yloxy)benzamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CSC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CSC3

InChI

InChI=1S/C17H17NO3S/c1-20-16-5-3-2-4-15(16)18-17(19)12-6-8-13(9-7-12)21-14-10-22-11-14/h2-9,14H,10-11H2,1H3,(H,18,19)