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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4S/c20-16(19-14-9-10-24(21,22)12-14)7-4-8-17-18-11-15(23-17)13-5-2-1-3-6-13/h1-3,5-6,11,14H,4,7-10,12H2,(H,19,20)