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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H21N3O5S/c1-28-15-5-7-16(8-6-15)29-10-2-3-20(26)25-22-24-18(13-31-22)14-4-9-19-17(11-14)23-21(27)12-30-19/h4-9,11,13H,2-3,10,12H2,1H3,(H,23,27)(H,24,25,26)