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

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-2-(2,4-dichloroanilino)thiazol-4-one CAS Name: 2-(2,4-dichloroanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2,4-dichloroanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxybenzylidene)-2-(2,4-dichloroanilino)-2-thiazolin-4-one Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2S/c1-2-9-25-14-6-3-12(4-7-14)10-17-18(24)23-19(26-17)22-16-8-5-13(20)11-15(16)21/h2-8,10-11H,1,9H2,(H,22,23,24)