2-(4-ethoxyphenoxy)-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C24H23N3O5S/c1-3-11-27-20-12-16(5-10-21(20)32-14-23(27)29)19-15-33-24(25-19)26-22(28)13-31-18-8-6-17(7-9-18)30-4-2/h3,5-10,12,15H,1,4,11,13-14H2,2H3,(H,25,26,28)