1-[4-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-4-oxidanyl-5H-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-4-oxidanyl-5H-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-hydroxy-4-methyl-2-[2-(p-tolyl)thiazol-4-yl]-5H-thiazol-5-yl]ethanone CAS Name: 1-[4-hydroxy-4-methyl-2-[2-(4-methylphenyl)-4-thiazolyl]-5H-thiazol-5-yl]ethanone IUPAC Name: 1-[4-hydroxy-4-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-5H-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-hydroxy-4-methyl-2-[2-(p-tolyl)thiazol-4-yl]-2-thiazolin-5-yl]ethanone Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=NC(C(S3)C(=O)C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=NC(C(S3)C(=O)C)(C)O

InChI

InChI=1S/C16H16N2O2S2/c1-9-4-6-11(7-5-9)14-17-12(8-21-14)15-18-16(3,20)13(22-15)10(2)19/h4-8,13,20H,1-3H3