3,4-bis(chloranyl)-N-cyclohexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-cyclohexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 3,4-dichloro-N-cyclohexyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3,4-dichloro-N-cyclohexyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 3,4-dichloro-N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2S/c19-14-7-6-12(10-15(14)20)17(25)23(13-4-2-1-3-5-13)11-16(24)22-18-21-8-9-26-18/h6-10,13H,1-5,11H2,(H,21,22,24)