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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[5-methyl-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)-5-methyl-thiazol-2-yl]-4-(4-methoxyphenoxy)butyramide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)N4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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