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2-methoxy-4-[[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

2-methoxy-4-[[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2-methoxy-4-[[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2-methoxy-4-[[[2-(2-methoxyethylimino)-4-(2-thienyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:2-methoxy-4-[[[2-(2-methoxyethylimino)-4-thiophen-2-yl-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2-methoxy-4-[[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2-methoxy-4-[[[2-(2-methoxyethylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C18H19N3O3S2
MolecularWeight: 389.49176
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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=CC(=O)C(=C3)OC


Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CS2)NC=C3C=CC(=O)C(=C3)OC


InChI

InChI=1S/C18H19N3O3S2/c1-23-8-7-19-18-21(14(12-26-18)17-4-3-9-25-17)20-11-13-5-6-15(22)16(10-13)24-2/h3-6,9-12,20H,7-8H2,1-2H3


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