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5-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one

5-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one

Systemtic Name:5-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-2-[(2-chlorophenyl)amino]-1,3-thiazol-4-one
Openeye Name:5-[(5-bromo-3-methoxy-2-prop-2-ynoxy-phenyl)methylene]-2-(2-chloroanilino)thiazol-4-one
CAS Name:5-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-2-(2-chloroanilino)-4-thiazolone
IUPAC Name:5-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-2-(2-chloroanilino)-1,3-thiazol-4-one
Traditional Name:5-(5-bromo-3-methoxy-2-propargyloxy-benzylidene)-2-(2-chloroanilino)-2-thiazolin-4-one
Formula: C20H14BrClN2O3S
MolecularWeight: 477.75876
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OCC#C


Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OCC#C


InChI

InChI=1S/C20H14BrClN2O3S/c1-3-8-27-18-12(9-13(21)11-16(18)26-2)10-17-19(25)24-20(28-17)23-15-7-5-4-6-14(15)22/h1,4-7,9-11H,8H2,2H3,(H,23,24,25)


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