4-[[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(4-bromophenyl)-2-ethylimino-thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-bromophenyl)-2-ethylimino-3-thiazolyl]amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C20H20BrN3O3S/c1-4-22-20-24(16(12-28-20)14-5-7-15(21)8-6-14)23-11-13-9-17(26-2)19(25)18(10-13)27-3/h5-12,23H,4H2,1-3H3