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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC(=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC(=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H19N3O5S/c1-12-20(13-6-7-17-16(8-13)22-18(25)11-29-17)24-21(30-12)23-19(26)10-28-15-5-3-4-14(9-15)27-2/h3-9H,10-11H2,1-2H3,(H,22,25)(H,23,24,26)