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

Systemtic Name: 5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-thiazolin-4-one Formula: C26H24N2O3S MolecularWeight: 444.54536

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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)OCC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3S/c1-3-30-23-15-20(13-14-22(23)31-17-19-11-9-18(2)10-12-19)16-24-25(29)28-26(32-24)27-21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,27,28,29)