N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[(2-phenyloxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-[(2-phenyl-4-oxazolyl)methylthio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[(2-phenyloxazol-4-yl)methylthio]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-16-13-29-22(23-16)25(19-10-6-3-7-11-19)20(26)15-28-14-18-12-27-21(24-18)17-8-4-2-5-9-17/h2-13H,14-15H2,1H3