N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C16H18N2O4S2/c1-18(14-6-7-24(20,21)10-14)16(19)12-2-4-15(5-3-12)22-8-13-9-23-11-17-13/h2-5,9,11,14H,6-8,10H2,1H3