5-[2-(2,6-dimethylphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(2,6-dimethylphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(2,6-dimethylphenyl)imino-3-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(2,6-dimethylphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(2,6-dimethylphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(2,6-dimethylphenyl)imino-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C(C)COC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)[C@H](C)COC

InChI

InChI=1S/C22H25N3O3S/c1-13-6-5-7-14(2)20(13)24-22-25(15(3)11-28-4)18(12-29-22)16-8-9-19(26)17(10-16)21(23)27/h5-10,12,15,26H,11H2,1-4H3,(H2,23,27)/t15-/m1/s1