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

Systemtic Name: 5-[2-(2-ethoxyphenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(2-ethoxyphenyl)imino-3-(2-methoxyethyl)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(2-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(2-ethoxyphenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-5-[3-(2-methoxyethyl)-2-o-phenetylimino-4-thiazolin-4-yl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)CCOC

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)CCOC

InChI

InChI=1S/C21H23N3O4S/c1-3-28-19-7-5-4-6-16(19)23-21-24(10-11-27-2)17(13-29-21)14-8-9-18(25)15(12-14)20(22)26/h4-9,12-13,25H,3,10-11H2,1-2H3,(H2,22,26)