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

Systemtic Name: 2-azanyl-5-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[3-(4-bromobenzyl)oxy-4-methoxy-benzylidene]-2-thiazolin-4-one Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-23-14-7-4-12(9-16-17(22)21-18(20)25-16)8-15(14)24-10-11-2-5-13(19)6-3-11/h2-9H,10H2,1H3,(H2,20,21,22)