N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-2-phenyl-N-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-2-phenyl-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-2-phenyl-N-propyl-thiazole-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-2-phenyl-N-propyl-5-thiazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-2-phenyl-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-2-phenyl-N-propyl-thiazole-5-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H22N2O3S2/c1-3-10-20(15-9-11-25(22,23)12-15)18(21)16-13(2)19-17(24-16)14-7-5-4-6-8-14/h4-8,15H,3,9-12H2,1-2H3/t15-/m0/s1