4-[2-[4-(1,3-dithiolan-2-yl)phenyl]-1,3-thiazol-4-yl]-5-methyl-3-phenyl-1,2-oxazole

Systemtic Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenyl]-1,3-thiazol-4-yl]-5-methyl-3-phenyl-1,2-oxazole Openeye Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenyl]thiazol-4-yl]-5-methyl-3-phenyl-isoxazole CAS Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenyl]-4-thiazolyl]-5-methyl-3-phenylisoxazole IUPAC Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenyl]-1,3-thiazol-4-yl]-5-methyl-3-phenyl-1,2-oxazole Traditional Name: 4-[2-[4-(1,3-dithiolan-2-yl)phenyl]thiazol-4-yl]-5-methyl-3-phenyl-isoxazole Formula: C22H18N2OS3 MolecularWeight: 422.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4=CC=C(C=C4)C5SCCS5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4=CC=C(C=C4)C5SCCS5

InChI

InChI=1S/C22H18N2OS3/c1-14-19(20(24-25-14)15-5-3-2-4-6-15)18-13-28-21(23-18)16-7-9-17(10-8-16)22-26-11-12-27-22/h2-10,13,22H,11-12H2,1H3