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

Systemtic Name: 2,6-dimethoxy-4-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2-allylimino-4-phenyl-thiazol-3-yl)amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethoxy-4-[[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethoxy-4-[[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(2-allylimino-4-phenyl-4-thiazolin-3-yl)amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC=CC=C3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC=CC=C3)C=C(C1=O)OC

InChI

InChI=1S/C21H21N3O3S/c1-4-10-22-21-24(17(14-28-21)16-8-6-5-7-9-16)23-13-15-11-18(26-2)20(25)19(12-15)27-3/h4-9,11-14,23H,1,10H2,2-3H3