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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(3-methoxyphenyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-methoxyphenyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-methoxyphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(3-methoxyphenyl)-2,4-dimethyl-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)OC)C(C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-18-25(34-19(2)28-18)27(32)30(22-15-10-16-23(17-22)33-3)24(20-11-6-4-7-12-20)26(31)29-21-13-8-5-9-14-21/h4,6-7,10-12,15-17,21,24H,5,8-9,13-14H2,1-3H3,(H,29,31)