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2-[4-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]ethanol

2-[4-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]ethanol

Systemtic Name:2-[4-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]ethanol
Openeye Name:2-[4-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-thiazol-3-yl]ethanol
CAS Name:2-[4-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-3-thiazolyl]ethanol
IUPAC Name:2-[4-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]ethanol
Traditional Name:2-[4-(4-bromophenyl)-2-p-phenetylimino-4-thiazolin-3-yl]ethanol
Formula: C19H19BrN2O2S
MolecularWeight: 419.33536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCO


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCO


InChI

InChI=1S/C19H19BrN2O2S/c1-2-24-17-9-7-16(8-10-17)21-19-22(11-12-23)18(13-25-19)14-3-5-15(20)6-4-14/h3-10,13,23H,2,11-12H2,1H3


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