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

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

Systemtic Name:(6E)-6-[[(2-ethylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[[2-ethylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(2-ethylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[(2-ethylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[[2-ethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
Formula: C19H21N3O2S2
MolecularWeight: 387.51894
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=CSC2=NCC)C3=CC=CS3)C=C1


Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN2C(=CSC2=NCC)C3=CC=CS3)/C=C1


InChI

InChI=1S/C19H21N3O2S2/c1-3-9-24-15-8-7-14(17(23)11-15)12-21-22-16(18-6-5-10-25-18)13-26-19(22)20-4-2/h5-8,10-13,21H,3-4,9H2,1-2H3/b14-12+,20-19?


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