(5Z)-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]-2-(cyclopentylamino)thiazol-4-one CAS Name: (5Z)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-2-(cyclopentylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-chloro-5-methoxy-4-propoxy-benzylidene)-2-(cyclopentylamino)-2-thiazolin-4-one Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)N=C(S2)NC3CCCC3)OC

InChI

InChI=1S/C19H23ClN2O3S/c1-3-8-25-17-14(20)9-12(10-15(17)24-2)11-16-18(23)22-19(26-16)21-13-6-4-5-7-13/h9-11,13H,3-8H2,1-2H3,(H,21,22,23)/b16-11-