(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-methyl-N-(2-morpholinobenzyl)acrylamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-25(16-17-6-2-4-8-19(17)26-12-14-28-15-13-26)22(27)11-10-21-23(24)18-7-3-5-9-20(18)29-21/h2-11H,12-16H2,1H3/b11-10+