5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-2-(4-ethylanilino)thiazol-4-one CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(4-ethylanilino)-4-thiazolone IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazol-4-one Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-(4-ethylanilino)-2-thiazolin-4-one Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Cl)OC(C)CC)OC)S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Cl)OC(C)CC)OC)S2

InChI

InChI=1S/C23H25ClN2O3S/c1-5-14(3)29-21-18(24)11-16(12-19(21)28-4)13-20-22(27)26-23(30-20)25-17-9-7-15(6-2)8-10-17/h7-14H,5-6H2,1-4H3,(H,25,26,27)