N-cyclohexyl-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: N-cyclohexyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide CAS Name: N-cyclohexyl-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: N-cyclohexyl-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-22(26-24-25-21(17-30-24)18-10-4-1-5-11-18)16-27(20-14-8-3-9-15-20)23(29)19-12-6-2-7-13-19/h1-2,4-7,10-13,17,20H,3,8-9,14-16H2,(H,25,26,28)