4-chloranyl-N-[3-(3,4-dimethoxyphenyl)-2-morpholin-4-ylcarbonyl-1-benzothiophen-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(3,4-dimethoxyphenyl)-2-morpholin-4-ylcarbonyl-1-benzothiophen-5-yl]benzamide Openeye Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-2-(morpholine-4-carbonyl)benzothiophen-5-yl]benzamide CAS Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-2-[4-morpholinyl(oxo)methyl]-1-benzothiophen-5-yl]benzamide IUPAC Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-2-(morpholine-4-carbonyl)-1-benzothiophen-5-yl]benzamide Traditional Name: 4-chloro-N-[3-(3,4-dimethoxyphenyl)-2-(morpholine-4-carbonyl)benzothiophen-5-yl]benzamide Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCOCC5)OC

InChI

InChI=1S/C28H25ClN2O5S/c1-34-22-9-5-18(15-23(22)35-2)25-21-16-20(30-27(32)17-3-6-19(29)7-4-17)8-10-24(21)37-26(25)28(33)31-11-13-36-14-12-31/h3-10,15-16H,11-14H2,1-2H3,(H,30,32)