6-[[[4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC=C3C=C(C=CC3=O)OC

InChI

InChI=1S/C21H23N3O4S/c1-5-22-21-24(23-12-14-10-15(26-2)6-8-19(14)25)18(13-29-21)17-11-16(27-3)7-9-20(17)28-4/h6-13,23H,5H2,1-4H3