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

Systemtic Name: 5-[2-(4-ethoxyphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(4-ethoxyphenyl)imino-3-(2-methoxy-1-methyl-ethyl)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(4-ethoxyphenyl)imino-3-(1-methoxypropan-2-yl)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(4-ethoxyphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-5-[3-(2-methoxy-1-methyl-ethyl)-2-p-phenetylimino-4-thiazolin-4-yl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C(C)COC

InChI

InChI=1S/C22H25N3O4S/c1-4-29-17-8-6-16(7-9-17)24-22-25(14(2)12-28-3)19(13-30-22)15-5-10-20(26)18(11-15)21(23)27/h5-11,13-14,26H,4,12H2,1-3H3,(H2,23,27)