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

Systemtic Name: 3,5-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-benzamide Openeye Name: 3,5-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,5-dimethoxy-benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H25N3O4S/c1-4-5-6-8-22(13-17(23)21-19-20-7-9-27-19)18(24)14-10-15(25-2)12-16(11-14)26-3/h7,9-12H,4-6,8,13H2,1-3H3,(H,20,21,23)