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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]acetamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H23N3O4S/c1-25-15-6-4-14(5-7-15)11-18(24)22(12-16-3-2-9-26-16)13-17(23)21-19-20-8-10-27-19/h4-8,10,16H,2-3,9,11-13H2,1H3,(H,20,21,23)