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

Systemtic Name: 4-[[[4-(furan-2-yl)-2-phenethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(2-furyl)-2-phenethylimino-thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(2-furanyl)-2-phenethylimino-3-thiazolyl]amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(furan-2-yl)-2-phenethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(2-furyl)-2-phenethylimino-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CO4)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CO4)C=C(C1=O)OC

InChI

InChI=1S/C24H23N3O4S/c1-29-21-13-18(14-22(30-2)23(21)28)15-26-27-19(20-9-6-12-31-20)16-32-24(27)25-11-10-17-7-4-3-5-8-17/h3-9,12-16,26H,10-11H2,1-2H3