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

Systemtic Name: (5E)-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-2-thiazolin-4-one Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O3S/c1-29-21-13-17(9-12-20(21)30-15-16-7-10-18(25)11-8-16)14-22-23(28)27-24(31-22)26-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,26,27,28)/b22-14+