2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-2-(3-chloro-4-methyl-anilino)thiazol-4-one CAS Name: 2-(3-chloro-4-methylanilino)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-4-methylanilino)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-benzoxy-3-ethoxy-benzylidene)-2-(3-chloro-4-methyl-anilino)-2-thiazolin-4-one Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3S/c1-3-31-23-13-19(10-12-22(23)32-16-18-7-5-4-6-8-18)14-24-25(30)29-26(33-24)28-20-11-9-17(2)21(27)15-20/h4-15H,3,16H2,1-2H3,(H,28,29,30)