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

Systemtic Name: 4-[[[4-(3-bromophenyl)-2-phenethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(3-bromophenyl)-2-phenethylimino-thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(3-bromophenyl)-2-phenethylimino-3-thiazolyl]amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(3-bromophenyl)-2-phenethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(3-bromophenyl)-2-phenethylimino-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C26H24BrN3O3S MolecularWeight: 538.45606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC(=CC=C4)Br)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC(=CC=C4)Br)C=C(C1=O)OC

InChI

InChI=1S/C26H24BrN3O3S/c1-32-23-13-19(14-24(33-2)25(23)31)16-29-30-22(20-9-6-10-21(27)15-20)17-34-26(30)28-12-11-18-7-4-3-5-8-18/h3-10,13-17,29H,11-12H2,1-2H3