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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3S2/c1-11-15(13-5-3-2-4-6-13)18-16(22-11)17-14(19)9-12-7-8-23(20,21)10-12/h2-6,12H,7-10H2,1H3,(H,17,18,19)/t12-/m1/s1