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

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

Systemtic Name:(5E)-2-[(4-bromophenyl)amino]-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-(4-bromoanilino)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazol-4-one
CAS Name:(5E)-2-(4-bromoanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:(5E)-2-(4-bromoanilino)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-2-(4-bromoanilino)-5-(4-ethoxy-3-methoxy-benzylidene)-2-thiazolin-4-one
Formula: C19H17BrN2O3S
MolecularWeight: 433.31888
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)Br)OC


InChI

InChI=1S/C19H17BrN2O3S/c1-3-25-15-9-4-12(10-16(15)24-2)11-17-18(23)22-19(26-17)21-14-7-5-13(20)6-8-14/h4-11H,3H2,1-2H3,(H,21,22,23)/b17-11+


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