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

Systemtic Name: 5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Openeye Name: 5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(cyclopentylamino)thiazol-4-one CAS Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(cyclopentylamino)-4-thiazolone IUPAC Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(cyclopentylamino)-1,3-thiazol-4-one Traditional Name: 5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-(cyclopentylamino)-2-thiazolin-4-one Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC3CCCC3)OC

InChI

InChI=1S/C18H21BrN2O3S/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)