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

Systemtic Name: 2-(3-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one Openeye Name: 2-(3-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylene]-3-thiazol-2-yl-imidazol-4-one CAS Name: 2-(3-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(2-thiazolyl)-4-imidazolone IUPAC Name: 2-(3-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(1,3-thiazol-2-yl)imidazol-4-one Traditional Name: 2-(3-bromophenyl)-3-thiazol-2-yl-5-veratrylidene-2-imidazolin-4-one Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O3S/c1-27-17-7-6-13(11-18(17)28-2)10-16-20(26)25(21-23-8-9-29-21)19(24-16)14-4-3-5-15(22)12-14/h3-12H,1-2H3