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

Systemtic Name: 5-[3-[(2R)-1-methoxypropan-2-yl]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[3-[(1R)-2-methoxy-1-methyl-ethyl]-2-(p-tolylimino)thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[3-[(2R)-1-methoxypropan-2-yl]-2-(4-methylphenyl)imino-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[3-[(2R)-1-methoxypropan-2-yl]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[3-[(1R)-2-methoxy-1-methyl-ethyl]-2-(p-tolylimino)-4-thiazolin-4-yl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-13-4-7-16(8-5-13)23-21-24(14(2)11-27-3)18(12-28-21)15-6-9-19(25)17(10-15)20(22)26/h4-10,12,14,25H,11H2,1-3H3,(H2,22,26)/t14-/m1/s1