N-(2-morpholin-4-ylcarbonylthiophen-3-yl)benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylthiophen-3-yl)benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)-3-thienyl]benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-thiophenyl]benzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)thiophen-3-yl]benzamide Traditional Name: N-[2-(morpholine-4-carbonyl)-3-thienyl]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C2=C(C=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c19-15(12-4-2-1-3-5-12)17-13-6-11-22-14(13)16(20)18-7-9-21-10-8-18/h1-6,11H,7-10H2,(H,17,19)