2-methylidene-3-octadecyl-1,3-benzothiazole

Systemtic Name: 2-methylidene-3-octadecyl-1,3-benzothiazole Openeye Name: 2-methylene-3-octadecyl-1,3-benzothiazole CAS Name: 2-methylene-3-octadecyl-1,3-benzothiazole IUPAC Name: 2-methylidene-3-octadecyl-1,3-benzothiazole Traditional Name: 2-methylene-3-stearyl-1,3-benzothiazole Formula: C26H43NS MolecularWeight: 401.69132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=C)SC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=C)SC2=CC=CC=C21

InChI

InChI=1S/C26H43NS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-27-24(2)28-26-22-19-18-21-25(26)27/h18-19,21-22H,2-17,20,23H2,1H3