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

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2-chloroanilino)-5-[(3,4-dimethoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(2-chloroanilino)-5-[(3,4-dimethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2-chloroanilino)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2-chloroanilino)-5-veratrylidene-2-thiazolin-4-one Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H15ClN2O3S/c1-23-14-8-7-11(9-15(14)24-2)10-16-17(22)21-18(25-16)20-13-6-4-3-5-12(13)19/h3-10H,1-2H3,(H,20,21,22)