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

Systemtic Name: N-(4-methylphenyl)-2-[4-oxidanylidene-2-(oxolan-2-ylmethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[4-oxo-2-(tetrahydrofuran-2-ylmethylamino)thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-oxo-2-(2-oxolanylmethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-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-(p-tolyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC3CCCO3

InChI

InChI=1S/C17H21N3O3S/c1-11-4-6-12(7-5-11)19-15(21)9-14-16(22)20-17(24-14)18-10-13-3-2-8-23-13/h4-7,13-14H,2-3,8-10H2,1H3,(H,19,21)(H,18,20,22)