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

Systemtic Name: N-hexyl-2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]ethanamide Openeye Name: N-hexyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]acetamide CAS Name: N-hexyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]acetamide IUPAC Name: N-hexyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]acetamide Traditional Name: N-hexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-3-4-5-6-12-23(15-18(24)22-20-21-11-13-27-20)19(25)14-16-7-9-17(26-2)10-8-16/h7-11,13H,3-6,12,14-15H2,1-2H3,(H,21,22,24)