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(5Z)-2-[(2,3-dimethylphenyl)amino]-5-[(4-ethoxy-2-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-[(2,3-dimethylphenyl)amino]-5-[(4-ethoxy-2-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-[(2,3-dimethylphenyl)amino]-5-[(4-ethoxy-2-methoxy-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(2,3-dimethylanilino)-5-[(4-ethoxy-2-methoxy-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(2,3-dimethylanilino)-5-[(4-ethoxy-2-methoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(2,3-dimethylanilino)-5-[(4-ethoxy-2-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(2,3-dimethylanilino)-5-(4-ethoxy-2-methoxy-benzylidene)-2-thiazolin-4-one
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC(=C3C)C)OC


Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC(=C3C)C)OC


InChI

InChI=1S/C21H22N2O3S/c1-5-26-16-10-9-15(18(12-16)25-4)11-19-20(24)23-21(27-19)22-17-8-6-7-13(2)14(17)3/h6-12H,5H2,1-4H3,(H,22,23,24)/b19-11-


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