N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O4S/c1-11-14(18-16(22-11)12-5-3-2-4-6-12)9-15(19)17-13-7-8-23(20,21)10-13/h2-6,13H,7-10H2,1H3,(H,17,19)