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

Systemtic Name: 5-[(5-bromanyl-3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(5-bromo-3-methoxy-2-prop-2-ynoxy-phenyl)methylene]-2-(4-chloroanilino)thiazol-4-one CAS Name: 5-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-2-(4-chloroanilino)-4-thiazolone IUPAC Name: 5-[(5-bromo-3-methoxy-2-prop-2-ynoxyphenyl)methylidene]-2-(4-chloroanilino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-3-methoxy-2-propargyloxy-benzylidene)-2-(4-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=C(C=C3)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)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)23-15-6-4-14(22)5-7-15/h1,4-7,9-11H,8H2,2H3,(H,23,24,25)