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(6E)-6-[[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

(6E)-6-[[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[(2-cyclohexylimino-4-methyl-thiazol-3-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(2-cyclohexylimino-4-methyl-3-thiazolyl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[(2-cyclohexylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
Formula: C20H27N3O2S
MolecularWeight: 373.51228
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=CSC2=NC3CCCCC3)C)C=C1


Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN2C(=CSC2=NC3CCCCC3)C)/C=C1


InChI

InChI=1S/C20H27N3O2S/c1-3-11-25-18-10-9-16(19(24)12-18)13-21-23-15(2)14-26-20(23)22-17-7-5-4-6-8-17/h9-10,12-14,17,21H,3-8,11H2,1-2H3/b16-13+,22-20?


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