ethyl 2-[2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C18H19N3O5S/c1-3-25-17(24)7-12-10-27-18(19-12)20-15(22)8-21-13-6-11(2)4-5-14(13)26-9-16(21)23/h4-6,10H,3,7-9H2,1-2H3,(H,19,20,22)