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6-[[[4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

6-[[[4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[[4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[[4-(2-furyl)-2-(3-pyridylimino)thiazol-3-yl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[[[4-(2-furanyl)-2-(3-pyridinylimino)-3-thiazolyl]amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[[4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[[[4-(2-furyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one
Formula: C20H16N4O3S
MolecularWeight: 392.43104
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CO4)C(=O)C=C1


Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CO4)C(=O)C=C1


InChI

InChI=1S/C20H16N4O3S/c1-26-16-6-7-18(25)14(10-16)11-22-24-17(19-5-3-9-27-19)13-28-20(24)23-15-4-2-8-21-12-15/h2-13,22H,1H3


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