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2-[(3-bromophenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one

2-[(3-bromophenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:2-[(3-bromophenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:5-[(4-allyloxyphenyl)methylene]-2-(3-bromoanilino)thiazol-4-one
CAS Name:2-(3-bromoanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone
IUPAC Name:2-(3-bromoanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:5-(4-allyloxybenzylidene)-2-(3-bromoanilino)-2-thiazolin-4-one
Formula: C19H15BrN2O2S
MolecularWeight: 415.3036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15BrN2O2S/c1-2-10-24-16-8-6-13(7-9-16)11-17-18(23)22-19(25-17)21-15-5-3-4-14(20)12-15/h2-9,11-12H,1,10H2,(H,21,22,23)


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