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(4Z)-4-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene]-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5-one

(4Z)-4-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene]-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5-one

Systemtic Name:(4Z)-4-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene]-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5-one
Openeye Name:(4Z)-4-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylene]-2-(thiazol-2-ylamino)thiazol-5-one
CAS Name:(4Z)-4-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene]-2-(2-thiazolylamino)-5-thiazolone
IUPAC Name:(4Z)-4-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylidene]-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5-one
Traditional Name:(4Z)-4-[[5-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylene]-2-(thiazol-2-ylamino)-2-thiazolin-5-one
Formula: C18H15N5O3S2
MolecularWeight: 413.4734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=NN2)C=C3C(=O)SC(=N3)NC4=NC=CS4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2)/C=C\3/C(=O)SC(=N3)NC4=NC=CS4)OC


InChI

InChI=1S/C18H15N5O3S2/c1-25-13-4-3-10(8-14(13)26-2)15-11(9-20-23-15)7-12-16(24)28-18(21-12)22-17-19-5-6-27-17/h3-9H,1-2H3,(H,20,23)(H,19,21,22)/b12-7-


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