5-chloranyl-2-methoxy-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O4S/c1-15-20(24(29)27-10-12-31-13-11-27)23(32-21(15)16-6-4-3-5-7-16)26-22(28)18-14-17(25)8-9-19(18)30-2/h3-9,14H,10-13H2,1-2H3,(H,26,28)