ethyl 4-methyl-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl-phenyl-amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl-phenyl-amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-(N-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]anilino)thiazole-5-carboxylate CAS Name: 4-methyl-2-(N-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]anilino)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-(N-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]anilino)-1,3-thiazole-5-carboxylate Traditional Name: 2-(N-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]anilino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(C2=CC=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(C2=CC=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O5S/c1-3-30-22(29)21-15(2)24-23(32-21)26(16-9-5-4-6-10-16)19(27)13-25-17-11-7-8-12-18(17)31-14-20(25)28/h4-12H,3,13-14H2,1-2H3