N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,4-dimethyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,4-dimethyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-2,4-dimethyl-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2,4-dimethyl-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2,4-dimethyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-2,4-dimethyl-N-(3-pyridyl)thiazole-5-carboxamide Formula: C26H30N4O3S MolecularWeight: 478.6064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C2=CN=CC=C2)C(C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C2=CN=CC=C2)C(C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H30N4O3S/c1-17-24(34-18(2)28-17)26(32)30(21-10-7-15-27-16-21)23(19-11-13-22(33-3)14-12-19)25(31)29-20-8-5-4-6-9-20/h7,10-16,20,23H,4-6,8-9H2,1-3H3,(H,29,31)