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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,4-dimethyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2,4-dimethyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2,4-dimethyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-18-25(34-19(2)28-18)27(32)30(22-12-8-5-9-13-22)24(20-14-16-23(33-3)17-15-20)26(31)29-21-10-6-4-7-11-21/h5,8-9,12-17,21,24H,4,6-7,10-11H2,1-3H3,(H,29,31)