2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentylacetamide Traditional Name: N-amyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O3S/c1-3-4-5-11-22(14-17(23)21-19-20-10-12-26-19)18(24)13-15-6-8-16(25-2)9-7-15/h6-10,12H,3-5,11,13-14H2,1-2H3,(H,20,21,23)