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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4S/c1-17(9-10-24(21,22)12-17)19-15(20)7-8-16-18-11-14(23-16)13-5-3-2-4-6-13/h2-6,11H,7-10,12H2,1H3,(H,19,20)