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

Systemtic Name: N-(3-ethanoylphenyl)-4-(thietan-3-yloxy)benzamide Openeye Name: N-(3-acetylphenyl)-4-(thietan-3-yloxy)benzamide CAS Name: N-(3-acetylphenyl)-4-(3-thietanyloxy)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(thietan-3-yloxy)benzamide Traditional Name: N-(3-acetylphenyl)-4-(thietan-3-yloxy)benzamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c1-12(20)14-3-2-4-15(9-14)19-18(21)13-5-7-16(8-6-13)22-17-10-23-11-17/h2-9,17H,10-11H2,1H3,(H,19,21)