2-(cyclohexylamino)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-(cyclohexylamino)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(cyclohexylamino)-5-[(4-ethyl-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: 2-(cyclohexylamino)-5-[(4-ethyl-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: 2-(cyclohexylamino)-5-[(4-ethyl-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(cyclohexylamino)-5-(4-ethyl-3-nitro-benzylidene)-2-thiazolin-4-one Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c1-2-13-9-8-12(10-15(13)21(23)24)11-16-17(22)20-18(25-16)19-14-6-4-3-5-7-14/h8-11,14H,2-7H2,1H3,(H,19,20,22)