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

Systemtic Name: N-[4-(2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(3-keto-2,4-dimethyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H25N3O5S/c1-15-23(29)27(2)20-13-16(6-11-21(20)32-15)19-14-33-24(25-19)26-22(28)5-4-12-31-18-9-7-17(30-3)8-10-18/h6-11,13-15H,4-5,12H2,1-3H3,(H,25,26,28)