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

Systemtic Name: 2,6-dimethoxy-4-[[[2-(2-methoxyethylimino)-4-phenyl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dimethoxy-4-[[[2-(2-methoxyethylimino)-4-phenyl-thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethoxy-4-[[[2-(2-methoxyethylimino)-4-phenyl-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethoxy-4-[[[2-(2-methoxyethylimino)-4-phenyl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dimethoxy-4-[[[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-26-10-9-22-21-24(17(14-29-21)16-7-5-4-6-8-16)23-13-15-11-18(27-2)20(25)19(12-15)28-3/h4-8,11-14,23H,9-10H2,1-3H3