2-[[3,5-bis(chloranyl)phenyl]amino]-5-[(2,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-5-[(2,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3,5-dichloroanilino)-5-[(2,4-dimethoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(3,5-dichloroanilino)-5-[(2,4-dimethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3,5-dichloroanilino)-5-[(2,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3,5-dichloroanilino)-5-(2,4-dimethoxybenzylidene)-2-thiazolin-4-one Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC(=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC(=C3)Cl)Cl)OC

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-14-4-3-10(15(9-14)25-2)5-16-17(23)22-18(26-16)21-13-7-11(19)6-12(20)8-13/h3-9H,1-2H3,(H,21,22,23)