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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

InChI

InChI=1S/C19H24ClN3O3S/c1-11-8-14(15(26-2)9-13(11)20)22-17(24)10-16-18(25)23-19(27-16)21-12-6-4-3-5-7-12/h8-9,12,16H,3-7,10H2,1-2H3,(H,22,24)(H,21,23,25)