2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3)OC

InChI

InChI=1S/C19H25N3O4S/c1-25-14-9-8-13(10-15(14)26-2)20-17(23)11-16-18(24)22-19(27-16)21-12-6-4-3-5-7-12/h8-10,12,16H,3-7,11H2,1-2H3,(H,20,23)(H,21,22,24)