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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethylphenyl)methyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(4-ethylbenzyl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S2/c1-3-18-9-11-19(12-10-18)15-26(21-13-14-31(28,29)16-21)24(27)22-23(30-17(2)25-22)20-7-5-4-6-8-20/h4-12,21H,3,13-16H2,1-2H3