3-chloranyl-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(4-isopropoxyphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(4-isopropoxyphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C

InChI

InChI=1S/C20H19ClN2O2S/c1-12(2)25-15-10-8-14(9-11-15)13(3)22-23-20(24)19-18(21)16-6-4-5-7-17(16)26-19/h4-12H,1-3H3,(H,23,24)/b22-13+