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

Systemtic Name: 5-[2-(4-ethylphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(4-ethylphenyl)imino-3-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(4-ethylphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(4-ethylphenyl)imino-3-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(4-ethylphenyl)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:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C(C)COC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)[C@H](C)COC

InChI

InChI=1S/C22H25N3O3S/c1-4-15-5-8-17(9-6-15)24-22-25(14(2)12-28-3)19(13-29-22)16-7-10-20(26)18(11-16)21(23)27/h5-11,13-14,26H,4,12H2,1-3H3,(H2,23,27)/t14-/m1/s1