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

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H19N3O4S/c1-12-20(14-5-8-17-16(10-14)22-19(26)11-28-17)24-21(29-12)23-18(25)9-13-3-6-15(27-2)7-4-13/h3-8,10H,9,11H2,1-2H3,(H,22,26)(H,23,24,25)