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

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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)N4

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H19N3O4S/c1-2-13-4-3-5-15(8-13)27-10-20(26)24-21-23-17(12-29-21)14-6-7-18-16(9-14)22-19(25)11-28-18/h3-9,12H,2,10-11H2,1H3,(H,22,25)(H,23,24,26)