N-(2,5-dimethoxyphenyl)-4-(thietan-3-yloxy)benzamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-4-(thietan-3-yloxy)benzamide Openeye Name: N-(2,5-dimethoxyphenyl)-4-(thietan-3-yloxy)benzamide CAS Name: N-(2,5-dimethoxyphenyl)-4-(3-thietanyloxy)benzamide IUPAC Name: N-(2,5-dimethoxyphenyl)-4-(thietan-3-yloxy)benzamide Traditional Name: N-(2,5-dimethoxyphenyl)-4-(thietan-3-yloxy)benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CSC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CSC3

InChI

InChI=1S/C18H19NO4S/c1-21-14-7-8-17(22-2)16(9-14)19-18(20)12-3-5-13(6-4-12)23-15-10-24-11-15/h3-9,15H,10-11H2,1-2H3,(H,19,20)