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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-25-14-8-7-12(9-13(14)19)20-16(23)10-15-17(24)22-18(26-15)21-11-5-3-2-4-6-11/h7-9,11,15H,2-6,10H2,1H3,(H,20,23)(H,21,22,24)