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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-5-phenyl-N-[(4-propoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-5-phenyl-N-[(4-propoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-methyl-5-phenyl-N-[(4-propoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-5-phenyl-N-[(4-propoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-methyl-5-phenyl-N-(4-propoxybenzyl)thiazole-4-carboxamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4S2/c1-3-14-31-22-11-9-19(10-12-22)16-27(21-13-15-33(29,30)17-21)25(28)23-24(32-18(2)26-23)20-7-5-4-6-8-20/h4-12,21H,3,13-17H2,1-2H3