(5E)-2-azanyl-5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-[3-(cyclopentoxy)-4-methoxy-benzylidene]-2-thiazolin-4-one Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N=C(S2)N)OC3CCCC3

InChI

InChI=1S/C16H18N2O3S/c1-20-12-7-6-10(9-14-15(19)18-16(17)22-14)8-13(12)21-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,17,18,19)/b14-9+