N-[4-[2-morpholin-4-yl-5-(phenylcarbonyl)thiophen-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-morpholin-4-yl-5-(phenylcarbonyl)thiophen-3-yl]phenyl]ethanamide Openeye Name: N-[4-(5-benzoyl-2-morpholino-3-thienyl)phenyl]acetamide CAS Name: N-[4-[5-benzoyl-2-(4-morpholinyl)-3-thiophenyl]phenyl]acetamide IUPAC Name: N-[4-(5-benzoyl-2-morpholin-4-ylthiophen-3-yl)phenyl]acetamide Traditional Name: N-[4-(5-benzoyl-2-morpholino-3-thienyl)phenyl]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(SC(=C2)C(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(SC(=C2)C(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H22N2O3S/c1-16(26)24-19-9-7-17(8-10-19)20-15-21(22(27)18-5-3-2-4-6-18)29-23(20)25-11-13-28-14-12-25/h2-10,15H,11-14H2,1H3,(H,24,26)