4-(4-methoxyphenoxy)-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

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