(2E)-6-(2-imidazol-1-ylethoxy)-2-(1,3-thiazol-2-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-(1,3-thiazol-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-(thiazol-2-ylmethylene)tetralin-1-one CAS Name: (2E)-6-[2-(1-imidazolyl)ethoxy]-2-(2-thiazolylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-(1,3-thiazol-2-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-(2-imidazol-1-ylethoxy)-2-(thiazol-2-ylmethylene)tetralin-1-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=NC=CS2)C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4

Isomeric SMILES

C1C/C(=C\C2=NC=CS2)/C(=O)C3=C1C=C(C=C3)OCCN4C=CN=C4

InChI

InChI=1S/C19H17N3O2S/c23-19-15(12-18-21-6-10-25-18)2-1-14-11-16(3-4-17(14)19)24-9-8-22-7-5-20-13-22/h3-7,10-13H,1-2,8-9H2/b15-12+