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(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(3-ethoxy-4-methoxy-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-(3-ethoxy-4-methoxy-benzylidene)-2-thiazolin-4-one
Formula: C21H18N2O3S2
MolecularWeight: 410.50922
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)C=C3NC4=CC=CC=C4S3)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)C=C3NC4=CC=CC=C4S3)OC


InChI

InChI=1S/C21H18N2O3S2/c1-3-26-16-10-13(8-9-15(16)25-2)11-18-21(24)23-20(28-18)12-19-22-14-6-4-5-7-17(14)27-19/h4-12,22H,3H2,1-2H3/b18-11-,19-12?


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