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

Systemtic Name: 4-[4-(4-bromophenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]butan-1-ol Openeye Name: 4-[4-(4-bromophenyl)-2-(1-naphthylimino)thiazol-3-yl]butan-1-ol CAS Name: 4-[4-(4-bromophenyl)-2-(1-naphthalenylimino)-3-thiazolyl]-1-butanol IUPAC Name: 4-[4-(4-bromophenyl)-2-naphthalen-1-ylimino-1,3-thiazol-3-yl]butan-1-ol Traditional Name: 4-[4-(4-bromophenyl)-2-(1-naphthylimino)-4-thiazolin-3-yl]butan-1-ol Formula: C23H21BrN2OS MolecularWeight: 453.39464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(C=C4)Br)CCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C4=CC=C(C=C4)Br)CCCCO

InChI

InChI=1S/C23H21BrN2OS/c24-19-12-10-18(11-13-19)22-16-28-23(26(22)14-3-4-15-27)25-21-9-5-7-17-6-1-2-8-20(17)21/h1-2,5-13,16,27H,3-4,14-15H2