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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-2-methyl-5-phenyl-thiazole-4-carboxamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-5-phenyl-4-thiazolecarboxamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-methyl-N-p-anisyl-5-phenyl-thiazole-4-carboxamide
Formula: C23H24N2O4S2
MolecularWeight: 456.57766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CCS(=O)(=O)C4


Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CCS(=O)(=O)C4


InChI

InChI=1S/C23H24N2O4S2/c1-16-24-21(22(30-16)18-6-4-3-5-7-18)23(26)25(19-12-13-31(27,28)15-19)14-17-8-10-20(29-2)11-9-17/h3-11,19H,12-15H2,1-2H3


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