S-[2-oxidanylidene-2-[[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]amino]ethyl] ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-[[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]amino]ethyl] ethanethioate Openeye Name: S-[2-oxo-2-[[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]amino]ethyl] ester IUPAC Name: S-[2-oxo-2-[[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]amino]ethyl] ester Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)CSC(=O)C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)CSC(=O)C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S2/c1-3-7-19-21(24-22(28-19)23-20(26)14-27-15(2)25)18-12-10-17(11-13-18)16-8-5-4-6-9-16/h4-6,8-13H,3,7,14H2,1-2H3,(H,23,24,26)