2-[5-(4-chloranylphenoxy)-4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol

Systemtic Name: 2-[5-(4-chloranylphenoxy)-4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[5-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-phenylimino-thiazol-3-yl]ethanol CAS Name: 2-[5-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-phenylimino-3-thiazolyl]ethanol IUPAC Name: 2-[5-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[5-(4-chlorophenoxy)-4-(4-chlorophenyl)-2-phenylimino-4-thiazolin-3-yl]ethanol Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=C(S2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)CCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=C(S2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)CCO

InChI

InChI=1S/C23H18Cl2N2O2S/c24-17-8-6-16(7-9-17)21-22(29-20-12-10-18(25)11-13-20)30-23(27(21)14-15-28)26-19-4-2-1-3-5-19/h1-13,28H,14-15H2