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3-[2-(4-ethoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]propan-1-ol

3-[2-(4-ethoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name:3-[2-(4-ethoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]propan-1-ol
Openeye Name:3-[2-(4-ethoxyphenyl)imino-4-(4-phenylphenyl)thiazol-3-yl]propan-1-ol
CAS Name:3-[2-(4-ethoxyphenyl)imino-4-(4-phenylphenyl)-3-thiazolyl]-1-propanol
IUPAC Name:3-[2-(4-ethoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]propan-1-ol
Traditional Name:3-[4-(4-phenylphenyl)-2-p-phenetylimino-4-thiazolin-3-yl]propan-1-ol
Formula: C26H26N2O2S
MolecularWeight: 430.56184
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)CCCO


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)CCCO


InChI

InChI=1S/C26H26N2O2S/c1-2-30-24-15-13-23(14-16-24)27-26-28(17-6-18-29)25(19-31-26)22-11-9-21(10-12-22)20-7-4-3-5-8-20/h3-5,7-16,19,29H,2,6,17-18H2,1H3


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