6-[4-(5-chloranylthiophen-2-yl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]hexan-1-ol

Systemtic Name: 6-[4-(5-chloranylthiophen-2-yl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]hexan-1-ol Openeye Name: 6-[4-(5-chloro-2-thienyl)-2-(1-naphthylimino)thiazol-3-yl]hexan-1-ol CAS Name: 6-[4-(5-chloro-2-thiophenyl)-2-(1-naphthalenylimino)-3-thiazolyl]-1-hexanol IUPAC Name: 6-[4-(5-chlorothiophen-2-yl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]hexan-1-ol Traditional Name: 6-[4-(5-chloro-2-thienyl)-2-(1-naphthylimino)-4-thiazolin-3-yl]hexan-1-ol Formula: C23H23ClN2OS2 MolecularWeight: 443.02452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(S4)Cl)CCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(S4)Cl)CCCCCCO

InChI

InChI=1S/C23H23ClN2OS2/c24-22-13-12-21(29-22)20-16-28-23(26(20)14-5-1-2-6-15-27)25-19-11-7-9-17-8-3-4-10-18(17)19/h3-4,7-13,16,27H,1-2,5-6,14-15H2