N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O3S2/c24-20(13-17-14-27-21(22-17)16-7-3-1-4-8-16)23(18-9-5-2-6-10-18)19-11-12-28(25,26)15-19/h1,3-4,7-8,14,18-19H,2,5-6,9-13,15H2