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

Systemtic Name: (5Z)-5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-2-(cyclopentylamino)thiazol-4-one CAS Name: (5Z)-5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(cyclopentylamino)-4-thiazolone IUPAC Name: (5Z)-5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-2-(cyclopentylamino)-2-thiazolin-4-one Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)NC3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)N=C(S2)NC3CCCC3)OC

InChI

InChI=1S/C18H21ClN2O3S/c1-3-24-16-13(19)8-11(9-14(16)23-2)10-15-17(22)21-18(25-15)20-12-6-4-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,20,21,22)/b15-10-