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

Systemtic Name: N-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(cyclohexylamino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(cyclohexylamino)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(cyclohexylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(cyclohexylamino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c23-17(11-14-7-3-1-4-8-14)22-19-21-16(13-25-19)12-18(24)20-15-9-5-2-6-10-15/h1,3-4,7-8,13,15H,2,5-6,9-12H2,(H,20,24)(H,21,22,23)