2-[(2-chlorophenyl)amino]-5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(2-chlorophenyl)amino]-5-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(2-chloroanilino)-5-[(3-ethoxy-4-isopropoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(2-chloroanilino)-5-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2-chloroanilino)-5-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(2-chloroanilino)-5-(3-ethoxy-4-isopropoxy-benzylidene)-2-thiazolin-4-one Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OC(C)C

InChI

InChI=1S/C21H21ClN2O3S/c1-4-26-18-11-14(9-10-17(18)27-13(2)3)12-19-20(25)24-21(28-19)23-16-8-6-5-7-15(16)22/h5-13H,4H2,1-3H3,(H,23,24,25)