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

Systemtic Name: 2-(3-ethylphenoxy)-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-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-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-(3-ethylphenoxy)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C

InChI

InChI=1S/C24H23N3O4S/c1-3-10-27-20-12-17(8-9-21(20)31-14-23(27)29)19-15-32-24(25-19)26-22(28)13-30-18-7-5-6-16(4-2)11-18/h3,5-9,11-12,15H,1,4,10,13-14H2,2H3,(H,25,26,28)