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

Systemtic Name: 2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]-N-p-anisyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-25-15-9-7-13(8-10-15)12-20-17(23)11-16-18(24)22-19(26-16)21-14-5-3-2-4-6-14/h7-10,14,16H,2-6,11-12H2,1H3,(H,20,23)(H,21,22,24)