3-chloranyl-N-[2,6-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2,6-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2,6-dimethyl-4-(2-morpholino-2-oxo-ethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2,6-dimethyl-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2,6-dimethyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2-keto-2-morpholino-ethoxy)-2,6-dimethyl-phenyl]benzothiophene-2-carboxamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C)OCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN2O4S/c1-14-11-16(30-13-19(27)26-7-9-29-10-8-26)12-15(2)21(14)25-23(28)22-20(24)17-5-3-4-6-18(17)31-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,25,28)