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

Systemtic Name: 2-azanyl-5-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]-2-thiazolin-4-one Formula: C19H16BrClN2O3S MolecularWeight: 467.76394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16BrClN2O3S/c1-2-25-15-8-12(9-16-18(24)23-19(22)27-16)7-14(20)17(15)26-10-11-3-5-13(21)6-4-11/h3-9H,2,10H2,1H3,(H2,22,23,24)