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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c25-19(7-4-10-27-15-5-2-1-3-6-15)24-21-23-17(13-29-21)14-8-9-18-16(11-14)22-20(26)12-28-18/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H,22,26)(H,23,24,25)