N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H26N2O2S/c1-3-13-25-20-12-11-19(27-4-2)15-21(20)28-23(25)24-22(26)18-10-9-16-7-5-6-8-17(16)14-18/h9-12,14-15H,3-8,13H2,1-2H3