N-cyclohexyl-3,5-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-cyclohexyl-3,5-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-cyclohexyl-3,5-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-cyclohexyl-3,5-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-cyclohexyl-3,5-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,5-dimethoxy-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3)OC

InChI

InChI=1S/C20H25N3O4S/c1-26-16-10-14(11-17(12-16)27-2)19(25)23(15-6-4-3-5-7-15)13-18(24)22-20-21-8-9-28-20/h8-12,15H,3-7,13H2,1-2H3,(H,21,22,24)