3,5-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 3,5-dimethoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 3,5-dimethoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3,5-dimethoxy-benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-5-6-7-8-23(12-18(24)22-20-21-14(2)13-28-20)19(25)15-9-16(26-3)11-17(10-15)27-4/h9-11,13H,5-8,12H2,1-4H3,(H,21,22,24)