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

Systemtic Name: 3-chloranyl-N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 3-chloro-N-(cyclohexylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3-chloro-N-(cyclohexylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3-chloro-N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 3-chloro-N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c20-16-8-4-7-15(11-16)18(25)23(12-14-5-2-1-3-6-14)13-17(24)22-19-21-9-10-26-19/h4,7-11,14H,1-3,5-6,12-13H2,(H,21,22,24)