4-[4-(3-bromanyl-4-methoxy-phenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]butan-1-ol

Systemtic Name: 4-[4-(3-bromanyl-4-methoxy-phenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]butan-1-ol Openeye Name: 4-[4-(3-bromo-4-methoxy-phenyl)-2-(1-naphthylimino)thiazol-3-yl]butan-1-ol CAS Name: 4-[4-(3-bromo-4-methoxyphenyl)-2-(1-naphthalenylimino)-3-thiazolyl]-1-butanol IUPAC Name: 4-[4-(3-bromo-4-methoxyphenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]butan-1-ol Traditional Name: 4-[4-(3-bromo-4-methoxy-phenyl)-2-(1-naphthylimino)-4-thiazolin-3-yl]butan-1-ol Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CCCCO)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CCCCO)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-29-23-12-11-18(15-20(23)25)22-16-30-24(27(22)13-4-5-14-28)26-21-10-6-8-17-7-2-3-9-19(17)21/h2-3,6-12,15-16,28H,4-5,13-14H2,1H3