2-(3-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one

Systemtic Name: 2-(3-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one Openeye Name: 2-(3-bromophenyl)-5-[(4-methoxyphenyl)methylene]-3-thiazol-2-yl-imidazol-4-one CAS Name: 2-(3-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(2-thiazolyl)-4-imidazolone IUPAC Name: 2-(3-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one Traditional Name: 2-(3-bromophenyl)-5-p-anisylidene-3-thiazol-2-yl-2-imidazolin-4-one Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC(=CC=C3)Br)C4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC(=CC=C3)Br)C4=NC=CS4

InChI

InChI=1S/C20H14BrN3O2S/c1-26-16-7-5-13(6-8-16)11-17-19(25)24(20-22-9-10-27-20)18(23-17)14-3-2-4-15(21)12-14/h2-12H,1H3