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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O5S/c1-14-22(28)24-18-12-15(5-10-20(18)31-14)19-13-32-23(25-19)26-21(27)4-3-11-30-17-8-6-16(29-2)7-9-17/h5-10,12-14H,3-4,11H2,1-2H3,(H,24,28)(H,25,26,27)