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

Systemtic Name: 2-(4-octoxyphenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(4-octoxyphenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(4-octoxyphenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(4-octoxyphenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(4-octoxyphenyl)-2,3-dihydro-1,3-benzothiazole Formula: C21H27NOS MolecularWeight: 341.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2NC3=CC=CC=C3S2

InChI

InChI=1S/C21H27NOS/c1-2-3-4-5-6-9-16-23-18-14-12-17(13-15-18)21-22-19-10-7-8-11-20(19)24-21/h7-8,10-15,21-22H,2-6,9,16H2,1H3