2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(4-ethoxyphenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-p-phenetyl-2,3-dihydro-1,3-benzothiazole Formula: C15H15NOS MolecularWeight: 257.3507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3S2

InChI

InChI=1S/C15H15NOS/c1-2-17-12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10,15-16H,2H2,1H3