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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethylphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethylphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-ethylphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethylphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-ethylphenyl)-N-methyl-thiazole-4-carboxamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O3S2/c1-3-12-4-6-13(7-5-12)16-18-15(10-23-16)17(20)19(2)14-8-9-24(21,22)11-14/h4-7,10,14H,3,8-9,11H2,1-2H3/t14-/m0/s1