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2-[(4-bromophenyl)amino]-5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

2-[(4-bromophenyl)amino]-5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:2-[(4-bromophenyl)amino]-5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:2-(4-bromoanilino)-5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]thiazol-4-one
CAS Name:2-(4-bromoanilino)-5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:2-(4-bromoanilino)-5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:2-(4-bromoanilino)-5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-thiazolin-4-one
Formula: C21H20BrClN2O3S
MolecularWeight: 495.8171
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)OC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)OC


InChI

InChI=1S/C21H20BrClN2O3S/c1-4-12(2)28-19-16(23)9-13(10-17(19)27-3)11-18-20(26)25-21(29-18)24-15-7-5-14(22)6-8-15/h5-12H,4H2,1-3H3,(H,24,25,26)


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