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

Systemtic Name: 4-[[[4-(3-bromophenyl)-2-cyclohexylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(3-bromophenyl)-2-cyclohexylimino-thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(3-bromophenyl)-2-cyclohexylimino-3-thiazolyl]amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(3-bromophenyl)-2-cyclohexylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(3-bromophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C24H26BrN3O3S MolecularWeight: 516.45054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NC3CCCCC3)C4=CC(=CC=C4)Br)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NC3CCCCC3)C4=CC(=CC=C4)Br)C=C(C1=O)OC

InChI

InChI=1S/C24H26BrN3O3S/c1-30-21-11-16(12-22(31-2)23(21)29)14-26-28-20(17-7-6-8-18(25)13-17)15-32-24(28)27-19-9-4-3-5-10-19/h6-8,11-15,19,26H,3-5,9-10H2,1-2H3