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

Systemtic Name: 5-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-bromo-4-prop-2-ynoxy-phenyl)methylene]-2-(4-chloroanilino)thiazol-4-one CAS Name: 5-[(3-bromo-4-prop-2-ynoxyphenyl)methylidene]-2-(4-chloroanilino)-4-thiazolone IUPAC Name: 5-[(3-bromo-4-prop-2-ynoxyphenyl)methylidene]-2-(4-chloroanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-bromo-4-propargyloxy-benzylidene)-2-(4-chloroanilino)-2-thiazolin-4-one Formula: C19H12BrClN2O2S MolecularWeight: 447.73278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrClN2O2S/c1-2-9-25-16-8-3-12(10-15(16)20)11-17-18(24)23-19(26-17)22-14-6-4-13(21)5-7-14/h1,3-8,10-11H,9H2,(H,22,23,24)