N-[5-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)N=C(S3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)N=C(S3)NC(=O)C)OC

InChI

InChI=1S/C21H19BrN2O4S/c1-12-4-6-14(7-5-12)11-28-19-16(22)8-15(9-17(19)27-3)10-18-20(26)24-21(29-18)23-13(2)25/h4-10H,11H2,1-3H3,(H,23,24,25,26)