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

Systemtic Name: 5-[[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-chloro-5-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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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=C(C=C4)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)Cl)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H23ClN2O3S/c1-3-31-22-14-19(13-21(27)24(22)32-16-18-11-9-17(2)10-12-18)15-23-25(30)29-26(33-23)28-20-7-5-4-6-8-20/h4-15H,3,16H2,1-2H3,(H,28,29,30)