N-(2-methoxyphenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(tetrahydrofuran-2-ylmethylamino)thiazol-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(2-oxolanylmethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(tetrahydrofurfurylamino)-2-thiazolin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3

InChI

InChI=1S/C17H21N3O4S/c1-23-13-7-3-2-6-12(13)19-15(21)9-14-16(22)20-17(25-14)18-10-11-5-4-8-24-11/h2-3,6-7,11,14H,4-5,8-10H2,1H3,(H,19,21)(H,18,20,22)