N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-2,6-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2,6-dimethoxy-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC2CCCCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C21H27N3O4S/c1-27-16-9-6-10-17(28-2)19(16)20(26)24(13-15-7-4-3-5-8-15)14-18(25)23-21-22-11-12-29-21/h6,9-12,15H,3-5,7-8,13-14H2,1-2H3,(H,22,23,25)