5-[2-(4-methoxyphenyl)imino-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(4-methoxyphenyl)imino-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-(4-methoxyphenyl)imino-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-(4-methoxyphenyl)imino-3-[[(2R)-2-oxolanyl]methyl]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-(4-methoxyphenyl)imino-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-(4-methoxyphenyl)imino-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-thiazolin-4-yl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C[C@H]4CCCO4

InChI

InChI=1S/C22H23N3O4S/c1-28-16-7-5-15(6-8-16)24-22-25(12-17-3-2-10-29-17)19(13-30-22)14-4-9-20(26)18(11-14)21(23)27/h4-9,11,13,17,26H,2-3,10,12H2,1H3,(H2,23,27)/t17-/m1/s1