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5-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

5-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name:5-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one
Openeye Name:2-anilino-5-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]thiazol-4-one
CAS Name:2-anilino-5-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-4-thiazolone
IUPAC Name:2-anilino-5-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1,3-thiazol-4-one
Traditional Name:2-anilino-5-[3-chloro-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]-2-thiazolin-4-one
Formula: C25H20Cl2N2O3S
MolecularWeight: 499.4089
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Cl)OCC4=CC=CC=C4Cl


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Cl)OCC4=CC=CC=C4Cl


InChI

InChI=1S/C25H20Cl2N2O3S/c1-2-31-21-13-16(12-20(27)23(21)32-15-17-8-6-7-11-19(17)26)14-22-24(30)29-25(33-22)28-18-9-4-3-5-10-18/h3-14H,2,15H2,1H3,(H,28,29,30)


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